2-methyl-5-oxidanyl-N,1-diphenyl-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanyl-N,1-diphenyl-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-N,1-diphenyl-4-(1-piperidylmethyl)-6-propanoyl-indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-6-(1-oxopropyl)-N,1-diphenyl-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-N,1-diphenyl-4-(piperidin-1-ylmethyl)-6-propanoylindole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-N,1-diphenyl-4-(piperidinomethyl)-6-propionyl-indole-3-carboxamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C(=C1O)CN3CCCCC3)C(=C(N2C4=CC=CC=C4)C)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCC(=O)C1=CC2=C(C(=C1O)CN3CCCCC3)C(=C(N2C4=CC=CC=C4)C)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3/c1-3-27(35)24-19-26-29(25(30(24)36)20-33-17-11-6-12-18-33)28(31(37)32-22-13-7-4-8-14-22)21(2)34(26)23-15-9-5-10-16-23/h4-5,7-10,13-16,19,36H,3,6,11-12,17-18,20H2,1-2H3,(H,32,37)