2-methyl-5-oxidanyl-N-phenethyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanyl-N-phenethyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-N-phenethyl-1-phenyl-4-(1-piperidylmethyl)indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-phenethyl-1-phenyl-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-N-phenethyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-N-phenethyl-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)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2CN4CCCCC4)O)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-22-28(30(35)31-18-17-23-11-5-2-6-12-23)29-25(21-32-19-9-4-10-20-32)27(34)16-15-26(29)33(22)24-13-7-3-8-14-24/h2-3,5-8,11-16,34H,4,9-10,17-21H2,1H3,(H,31,35)