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

Systemtic Name: N,2-dimethyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1H-indole-3-carboxamide Openeye Name: 5-hydroxy-N,2-dimethyl-N-(1-phenethyl-4-piperidyl)-1H-indole-3-carboxamide CAS Name: 5-hydroxy-N,2-dimethyl-N-(1-phenethyl-4-piperidinyl)-1H-indole-3-carboxamide IUPAC Name: 5-hydroxy-N,2-dimethyl-N-(1-phenethylpiperidin-4-yl)-1H-indole-3-carboxamide Traditional Name: 5-hydroxy-N,2-dimethyl-N-(1-phenethyl-4-piperidyl)-1H-indole-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)N(C)C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)N(C)C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-17-23(21-16-20(28)8-9-22(21)25-17)24(29)26(2)19-11-14-27(15-12-19)13-10-18-6-4-3-5-7-18/h3-9,16,19,25,28H,10-15H2,1-2H3