N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)prop-2-yn-1-amine

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)prop-2-yn-1-amine Openeye Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]prop-2-yn-1-amine CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(phenylmethyl)-2-propyn-1-amine IUPAC Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]prop-2-yn-1-amine Traditional Name: benzyl-[(1-methylindol-2-yl)methyl]-propargyl-amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC#C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC#C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2/c1-3-13-22(15-17-9-5-4-6-10-17)16-19-14-18-11-7-8-12-20(18)21(19)2/h1,4-12,14H,13,15-16H2,2H3