N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-pyridin-4-yl-methanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-pyridin-4-yl-methanamine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-1-(4-pyridyl)methanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-pyridin-4-ylmethanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-pyridin-4-ylmethanamine Traditional Name: indolin-5-ylmethyl-methyl-(4-pyridylmethyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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