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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN

InChI

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