5-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]indol-5-yl]-4-phenyl-pentanoic acid

Systemtic Name: 5-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]indol-5-yl]-4-phenyl-pentanoic acid Openeye Name: 5-[1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-5-yl]-4-phenyl-pentanoic acid CAS Name: 5-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-indolyl]-4-phenylpentanoic acid IUPAC Name: 5-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]indol-5-yl]-4-phenylpentanoic acid Traditional Name: 5-[1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indol-5-yl]-4-phenyl-valeric acid Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C=CC3=C2C=CC(=C3)CC(CCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C=CC3=C2C=CC(=C3)CC(CCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3/c1-31(18-16-23-8-4-2-5-9-23)29(33)22-32-19-17-27-21-24(12-14-28(27)32)20-26(13-15-30(34)35)25-10-6-3-7-11-25/h2-12,14,17,19,21,26H,13,15-16,18,20,22H2,1H3,(H,34,35)