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

Systemtic Name: 3-(4-azanylbutyl)-2-(3-methoxynaphthalen-2-yl)-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(3-methoxy-2-naphthyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(3-methoxy-2-naphthalenyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(3-methoxynaphthalen-2-yl)-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(3-methoxy-2-naphthyl)-1H-indole-5-carboxylic acid Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN

InChI

InChI=1S/C24H24N2O3/c1-29-22-14-16-7-3-2-6-15(16)12-20(22)23-18(8-4-5-11-25)19-13-17(24(27)28)9-10-21(19)26-23/h2-3,6-7,9-10,12-14,26H,4-5,8,11,25H2,1H3,(H,27,28)