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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNCCC3=CNC4=CC=CC=C43

InChI

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