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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[4-[(E)-prop-1-enyl]phenyl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[4-[(E)-prop-1-enyl]phenyl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[4-[(E)-prop-1-enyl]phenyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[4-[(E)-prop-1-enyl]phenyl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-[(E)-prop-1-enyl]benzyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2/c1-2-5-16-8-10-17(11-9-16)14-21-13-12-18-15-22-20-7-4-3-6-19(18)20/h2-11,15,21-22H,12-14H2,1H3/b5-2+