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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(4-isopropylphenyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-isopropylbenzyl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2/c1-15(2)17-9-7-16(8-10-17)13-21-12-11-18-14-22-20-6-4-3-5-19(18)20/h3-10,14-15,21-22H,11-13H2,1-2H3