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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-methylindol-3-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(1-methylindol-3-yl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(1-methyl-3-indolyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-methylindol-3-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1-methylindol-3-yl)methyl]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3/c1-23-14-16(18-7-3-5-9-20(18)23)12-21-11-10-15-13-22-19-8-4-2-6-17(15)19/h2-9,13-14,21-22H,10-12H2,1H3