1-[(3-methoxyphenyl)methyl]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]indole-2-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]indole-2-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]indole-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]-2-indolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]indole-2-carboxamide Traditional Name: 1-m-anisyl-N-[[1-(4-pyridyl)-4-piperidyl]methyl]indole-2-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C=C2C(=O)NCC4CCN(CC4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C=C2C(=O)NCC4CCN(CC4)C5=CC=NC=C5

InChI

InChI=1S/C28H30N4O2/c1-34-25-7-4-5-22(17-25)20-32-26-8-3-2-6-23(26)18-27(32)28(33)30-19-21-11-15-31(16-12-21)24-9-13-29-14-10-24/h2-10,13-14,17-18,21H,11-12,15-16,19-20H2,1H3,(H,30,33)