N,2-dimethyl-5-oxidanyl-1-phenyl-N-(phenylmethyl)-4-(piperidin-1-ylmethyl)indole-3-carboxamide

Systemtic Name: N,2-dimethyl-5-oxidanyl-1-phenyl-N-(phenylmethyl)-4-(piperidin-1-ylmethyl)indole-3-carboxamide Openeye Name: N-benzyl-5-hydroxy-N,2-dimethyl-1-phenyl-4-(1-piperidylmethyl)indole-3-carboxamide CAS Name: 5-hydroxy-N,2-dimethyl-1-phenyl-N-(phenylmethyl)-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: N-benzyl-5-hydroxy-N,2-dimethyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Traditional Name: N-benzyl-5-hydroxy-N,2-dimethyl-1-phenyl-4-(piperidinomethyl)indole-3-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2CN4CCCCC4)O)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2CN4CCCCC4)O)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-22-28(30(35)31(2)20-23-12-6-3-7-13-23)29-25(21-32-18-10-5-11-19-32)27(34)17-16-26(29)33(22)24-14-8-4-9-15-24/h3-4,6-9,12-17,34H,5,10-11,18-21H2,1-2H3