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

Systemtic Name: 2,6-dimethyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1-propan-2-yl-indole-3-carboxamide Openeye Name: 5-hydroxy-1-isopropyl-2,6-dimethyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 5-hydroxy-2,6-dimethyl-N-(1-phenethyl-4-piperidinyl)-1-propan-2-yl-3-indolecarboxamide IUPAC Name: 5-hydroxy-2,6-dimethyl-N-(1-phenethylpiperidin-4-yl)-1-propan-2-ylindole-3-carboxamide Traditional Name: 5-hydroxy-1-isopropyl-2,6-dimethyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C(=O)NC3CCN(CC3)CCC4=CC=CC=C4)C)C(C)C)O

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2C(=O)NC3CCN(CC3)CCC4=CC=CC=C4)C)C(C)C)O

InChI

InChI=1S/C27H35N3O2/c1-18(2)30-20(4)26(23-17-25(31)19(3)16-24(23)30)27(32)28-22-11-14-29(15-12-22)13-10-21-8-6-5-7-9-21/h5-9,16-18,22,31H,10-15H2,1-4H3,(H,28,32)