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

Systemtic Name: 2-methyl-5-oxidanyl-N-phenethyl-1-phenyl-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-N-phenethyl-1-phenyl-4-(1-piperidylmethyl)-6-propanoyl-indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-6-(1-oxopropyl)-N-phenethyl-1-phenyl-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-N-phenethyl-1-phenyl-4-(piperidin-1-ylmethyl)-6-propanoylindole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-N-phenethyl-1-phenyl-4-(piperidinomethyl)-6-propionyl-indole-3-carboxamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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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)NCCC5=CC=CC=C5

Isomeric SMILES

CCC(=O)C1=CC2=C(C(=C1O)CN3CCCCC3)C(=C(N2C4=CC=CC=C4)C)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H37N3O3/c1-3-29(37)26-21-28-31(27(32(26)38)22-35-19-11-6-12-20-35)30(23(2)36(28)25-15-9-5-10-16-25)33(39)34-18-17-24-13-7-4-8-14-24/h4-5,7-10,13-16,21,38H,3,6,11-12,17-20,22H2,1-2H3,(H,34,39)