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

Systemtic Name: 4-(5-methoxy-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-methoxy-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(1-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=CC=CC4=CC=CC=C43)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CC4=CC=CC=C43)CCCCN

InChI

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