N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-(4-methylbenzyl)-(4-pyridylmethyl)amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=C(C4=C(N3)C=CC(=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=C(C4=C(N3)C=CC(=C4)OC)C

InChI

InChI=1S/C25H27N3O/c1-18-4-6-20(7-5-18)15-28(16-21-10-12-26-13-11-21)17-25-19(2)23-14-22(29-3)8-9-24(23)27-25/h4-14,27H,15-17H2,1-3H3