N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-phenyl-methanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-phenyl-methanamine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-1-phenyl-methanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-phenylmethanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-phenylmethanamine Traditional Name: benzyl-(indolin-5-ylmethyl)-methyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C17H20N2/c1-19(12-14-5-3-2-4-6-14)13-15-7-8-17-16(11-15)9-10-18-17/h2-8,11,18H,9-10,12-13H2,1H3