4-[2-(1-methoxynaphthalen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC

InChI

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