N-[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 5-benzyloxy-N-[4-[(4-methoxy-1-piperidyl)methyl]phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-[(4-methoxy-1-piperidinyl)methyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 5-benzoxy-N-[4-[(4-methoxypiperidino)methyl]phenyl]-1H-indole-2-carboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c1-34-25-13-15-32(16-14-25)19-21-7-9-24(10-8-21)30-29(33)28-18-23-17-26(11-12-27(23)31-28)35-20-22-5-3-2-4-6-22/h2-12,17-18,25,31H,13-16,19-20H2,1H3,(H,30,33)