6-methoxy-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1-propan-2-yl-indole-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1-propan-2-yl-indole-3-carboxamide Openeye Name: 5-hydroxy-1-isopropyl-6-methoxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 5-hydroxy-6-methoxy-2-methyl-N-(1-phenethyl-4-piperidinyl)-1-propan-2-yl-3-indolecarboxamide IUPAC Name: 5-hydroxy-6-methoxy-2-methyl-N-(1-phenethylpiperidin-4-yl)-1-propan-2-ylindole-3-carboxamide Traditional Name: 5-hydroxy-1-isopropyl-6-methoxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C(C)C)OC)O)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C(C)C)OC)O)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c1-18(2)30-19(3)26(22-16-24(31)25(33-4)17-23(22)30)27(32)28-21-11-14-29(15-12-21)13-10-20-8-6-5-7-9-20/h5-9,16-18,21,31H,10-15H2,1-4H3,(H,28,32)