N-[[3-(1H-indol-5-yl)-4-methoxy-phenyl]methyl]-1-naphthalen-2-yl-ethanamine

Systemtic Name: N-[[3-(1H-indol-5-yl)-4-methoxy-phenyl]methyl]-1-naphthalen-2-yl-ethanamine Openeye Name: N-[[3-(1H-indol-5-yl)-4-methoxy-phenyl]methyl]-1-(2-naphthyl)ethanamine CAS Name: N-[[3-(1H-indol-5-yl)-4-methoxyphenyl]methyl]-1-(2-naphthalenyl)ethanamine IUPAC Name: N-[[3-(1H-indol-5-yl)-4-methoxyphenyl]methyl]-1-naphthalen-2-ylethanamine Traditional Name: [3-(1H-indol-5-yl)-4-methoxy-benzyl]-[1-(2-naphthyl)ethyl]amine Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C28H26N2O/c1-19(22-9-8-21-5-3-4-6-23(21)16-22)30-18-20-7-12-28(31-2)26(15-20)24-10-11-27-25(17-24)13-14-29-27/h3-17,19,29-30H,18H2,1-2H3