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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-allyloxybenzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-2-13-23-18-9-7-16(8-10-18)14-21-12-11-17-15-22-20-6-4-3-5-19(17)20/h2-10,15,21-22H,1,11-14H2