2-(1H-indol-3-yl)-N-[(4-methoxynaphthalen-1-yl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methoxynaphthalen-1-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(4-methoxy-1-naphthyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(4-methoxy-1-naphthalenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methoxynaphthalen-1-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(4-methoxy-1-naphthyl)methyl]amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O/c1-25-22-11-10-16(18-6-2-3-8-20(18)22)14-23-13-12-17-15-24-21-9-5-4-7-19(17)21/h2-11,15,23-24H,12-14H2,1H3