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

Systemtic Name: 2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1-prop-2-enyl-indole-3-carboxamide Openeye Name: 1-allyl-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidinyl)-1-prop-2-enyl-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-N-(1-phenethylpiperidin-4-yl)-1-prop-2-enylindole-3-carboxamide Traditional Name: 1-allyl-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC=C)C=CC(=C2)O)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC=C)C=CC(=C2)O)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-3-14-29-19(2)25(23-18-22(30)9-10-24(23)29)26(31)27-21-12-16-28(17-13-21)15-11-20-7-5-4-6-8-20/h3-10,18,21,30H,1,11-17H2,2H3,(H,27,31)