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

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-indolin-5-yl-N-methyl-N-(3-pyridylmethyl)methanamine CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: indolin-5-ylmethyl-methyl-(3-pyridylmethyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCC2)CC3=CN=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCC2)CC3=CN=CC=C3

InChI

InChI=1S/C16H19N3/c1-19(12-14-3-2-7-17-10-14)11-13-4-5-16-15(9-13)6-8-18-16/h2-5,7,9-10,18H,6,8,11-12H2,1H3