N-[[4-methoxy-3-(1-methylindol-5-yl)phenyl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[[4-methoxy-3-(1-methylindol-5-yl)phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[4-methoxy-3-(1-methylindol-5-yl)phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[4-methoxy-3-(1-methyl-5-indolyl)phenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(1-methylindol-5-yl)phenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [4-methoxy-3-(1-methylindol-5-yl)benzyl]-[1-(1-naphthyl)ethyl]amine Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)N(C=C5)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)N(C=C5)C

InChI

InChI=1S/C29H28N2O/c1-20(25-10-6-8-22-7-4-5-9-26(22)25)30-19-21-11-14-29(32-3)27(17-21)23-12-13-28-24(18-23)15-16-31(28)2/h4-18,20,30H,19H2,1-3H3