3-(4-azanylbutyl)-2-(4-methylphenyl)-1H-indole-5-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-(4-methylphenyl)-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(p-tolyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(4-methylphenyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(4-methylphenyl)-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(p-tolyl)-1H-indole-5-carboxylic acid Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

InChI

InChI=1S/C20H22N2O2/c1-13-5-7-14(8-6-13)19-16(4-2-3-11-21)17-12-15(20(23)24)9-10-18(17)22-19/h5-10,12,22H,2-4,11,21H2,1H3,(H,23,24)