5-phenylmethoxy-N-[4-(piperidin-1-ylmethyl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-phenylmethoxy-N-[4-(piperidin-1-ylmethyl)phenyl]-1H-indole-2-carboxamide Openeye Name: 5-benzyloxy-N-[4-(1-piperidylmethyl)phenyl]-1H-indole-2-carboxamide CAS Name: 5-phenylmethoxy-N-[4-(1-piperidinylmethyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: 5-phenylmethoxy-N-[4-(piperidin-1-ylmethyl)phenyl]-1H-indole-2-carboxamide Traditional Name: 5-benzoxy-N-[4-(piperidinomethyl)phenyl]-1H-indole-2-carboxamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-28(29-24-11-9-21(10-12-24)19-31-15-5-2-6-16-31)27-18-23-17-25(13-14-26(23)30-27)33-20-22-7-3-1-4-8-22/h1,3-4,7-14,17-18,30H,2,5-6,15-16,19-20H2,(H,29,32)