2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanoyl]amino]-2-(2,4-dimethylphenyl)ethanoic acid

Systemtic Name: 2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanoyl]amino]-2-(2,4-dimethylphenyl)ethanoic acid Openeye Name: 2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]acetyl]amino]-2-(2,4-dimethylphenyl)acetic acid CAS Name: 2-[[2-cyclopentyl-2-[4-[(2,4-dimethyl-9-pyrido[2,3-b]indolyl)methyl]phenyl]-1-oxoethyl]amino]-2-(2,4-dimethylphenyl)acetic acid IUPAC Name: 2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]acetyl]amino]-2-(2,4-dimethylphenyl)acetic acid Traditional Name: 2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrid[2,3-b]indol-9-yl)methyl]phenyl]acetyl]amino]-2-(2,4-dimethylphenyl)acetic acid Formula: C37H39N3O3 MolecularWeight: 573.72386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C(=O)O)NC(=O)C(C2CCCC2)C3=CC=C(C=C3)CN4C5=CC=CC=C5C6=C4N=C(C=C6C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C(=O)O)NC(=O)C(C2CCCC2)C3=CC=C(C=C3)CN4C5=CC=CC=C5C6=C4N=C(C=C6C)C)C

InChI

InChI=1S/C37H39N3O3/c1-22-13-18-29(23(2)19-22)34(37(42)43)39-36(41)33(27-9-5-6-10-27)28-16-14-26(15-17-28)21-40-31-12-8-7-11-30(31)32-24(3)20-25(4)38-35(32)40/h7-8,11-20,27,33-34H,5-6,9-10,21H2,1-4H3,(H,39,41)(H,42,43)