1-hexyl-N,2-dimethyl-5-oxidanyl-N-(phenylmethyl)-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide

Systemtic Name: 1-hexyl-N,2-dimethyl-5-oxidanyl-N-(phenylmethyl)-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide Openeye Name: N-benzyl-1-hexyl-5-hydroxy-N,2-dimethyl-4-(1-piperidylmethyl)-6-propanoyl-indole-3-carboxamide CAS Name: 1-hexyl-5-hydroxy-N,2-dimethyl-6-(1-oxopropyl)-N-(phenylmethyl)-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: N-benzyl-1-hexyl-5-hydroxy-N,2-dimethyl-4-(piperidin-1-ylmethyl)-6-propanoylindole-3-carboxamide Traditional Name: N-benzyl-1-hexyl-5-hydroxy-N,2-dimethyl-4-(piperidinomethyl)-6-propionyl-indole-3-carboxamide Formula: C33H45N3O3 MolecularWeight: 531.7287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C(C2=C1C=C(C(=C2CN3CCCCC3)O)C(=O)CC)C(=O)N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCN1C(=C(C2=C1C=C(C(=C2CN3CCCCC3)O)C(=O)CC)C(=O)N(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C33H45N3O3/c1-5-7-8-15-20-36-24(3)30(33(39)34(4)22-25-16-11-9-12-17-25)31-27(23-35-18-13-10-14-19-35)32(38)26(21-28(31)36)29(37)6-2/h9,11-12,16-17,21,38H,5-8,10,13-15,18-20,22-23H2,1-4H3