4-(5-methoxy-7-methyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-methoxy-7-methyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-methoxy-7-methyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(2-naphthyl)-1H-indol-3-yl]butylamine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC4=CC=CC=C4C=C3)CCCCN

InChI

InChI=1S/C24H26N2O/c1-16-13-20(27-2)15-22-21(9-5-6-12-25)24(26-23(16)22)19-11-10-17-7-3-4-8-18(17)14-19/h3-4,7-8,10-11,13-15,26H,5-6,9,12,25H2,1-2H3