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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)but-2-yn-1-amine Openeye Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]but-2-yn-1-amine CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(phenylmethyl)-2-butyn-1-amine IUPAC Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]but-2-yn-1-amine Traditional Name: benzyl-but-2-ynyl-[(1-methylindol-2-yl)methyl]amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC#CCN(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C21H22N2/c1-3-4-14-23(16-18-10-6-5-7-11-18)17-20-15-19-12-8-9-13-21(19)22(20)2/h5-13,15H,14,16-17H2,1-2H3