2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid

Systemtic Name: 2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid Openeye Name: 2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid CAS Name: 2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid IUPAC Name: 2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Traditional Name: 2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3NC(C)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3NC(C)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C23H26N2O2/c1-15-11-12-21-19(13-15)18-9-6-10-20(23(18)25(21)14-22(26)27)24-16(2)17-7-4-3-5-8-17/h3-5,7-8,11-13,16,20,24H,6,9-10,14H2,1-2H3,(H,26,27)