1-ethyl-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide

Systemtic Name: 1-ethyl-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Openeye Name: 1-ethyl-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 1-ethyl-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidinyl)-3-indolecarboxamide IUPAC Name: 1-ethyl-5-hydroxy-2-methyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 1-ethyl-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)O)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)O)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C25H31N3O2/c1-3-28-18(2)24(22-17-21(29)9-10-23(22)28)25(30)26-20-12-15-27(16-13-20)14-11-19-7-5-4-6-8-19/h4-10,17,20,29H,3,11-16H2,1-2H3,(H,26,30)