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

Systemtic Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (4-methylbenzyl)-[(3-methyl-1H-indol-2-yl)methyl]-(4-pyridylmethyl)amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=C(C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=C(C4=CC=CC=C4N3)C

InChI

InChI=1S/C24H25N3/c1-18-7-9-20(10-8-18)15-27(16-21-11-13-25-14-12-21)17-24-19(2)22-5-3-4-6-23(22)26-24/h3-14,26H,15-17H2,1-2H3