5-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-5-oxo-pentanoic acid CAS Name: 5-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-5-oxopentanoic acid IUPAC Name: 5-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid Traditional Name: 5-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-5-keto-valeric acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CCCC(=O)O

InChI

InChI=1S/C22H24N2O3/c25-21(11-6-12-22(26)27)24(16-17-7-2-1-3-8-17)14-13-18-15-23-20-10-5-4-9-19(18)20/h1-5,7-10,15,23H,6,11-14,16H2,(H,26,27)