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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]indole-2-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[[1-(4-pyridyl)-4-piperidyl]methyl]indole-2-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]-2-indolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]indole-2-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[[1-(4-pyridyl)-4-piperidyl]methyl]indole-2-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C(=O)NCC4CCN(CC4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C(=O)NCC4CCN(CC4)C5=CC=NC=C5

InChI

InChI=1S/C27H28N4O2/c1-33-24-8-6-23(7-9-24)31-25-5-3-2-4-21(25)18-26(31)27(32)29-19-20-12-16-30(17-13-20)22-10-14-28-15-11-22/h2-11,14-15,18,20H,12-13,16-17,19H2,1H3,(H,29,32)