3-(4-azanylbutyl)-2-(4-chlorophenyl)-7-methyl-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-(4-chlorophenyl)-7-methyl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(4-chlorophenyl)-7-methyl-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(4-chlorophenyl)-7-methyl-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(4-chlorophenyl)-7-methyl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(4-chlorophenyl)-7-methyl-1H-indole-4-carboxylic acid Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)O)C(=C(N2)C3=CC=C(C=C3)Cl)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)O)C(=C(N2)C3=CC=C(C=C3)Cl)CCCCN

InChI

InChI=1S/C20H21ClN2O2/c1-12-5-10-16(20(24)25)17-15(4-2-3-11-22)19(23-18(12)17)13-6-8-14(21)9-7-13/h5-10,23H,2-4,11,22H2,1H3,(H,24,25)