N-methyl-1-[1-(phenylmethyl)indol-3-yl]methanamine

Systemtic Name: N-methyl-1-[1-(phenylmethyl)indol-3-yl]methanamine Openeye Name: 1-(1-benzylindol-3-yl)-N-methyl-methanamine CAS Name: N-methyl-1-[1-(phenylmethyl)-3-indolyl]methanamine IUPAC Name: 1-(1-benzylindol-3-yl)-N-methylmethanamine Traditional Name: (1-benzylindol-3-yl)methyl-methyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-18-11-15-13-19(12-14-7-3-2-4-8-14)17-10-6-5-9-16(15)17/h2-10,13,18H,11-12H2,1H3