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

Systemtic Name: 2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1-prop-2-enyl-indole-3-carboxamide hydrochloride Openeye Name: 1-allyl-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide hydrochloride CAS Name: 5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidinyl)-1-prop-2-enyl-3-indolecarboxamide hydrochloride IUPAC Name: 5-hydroxy-2-methyl-N-(1-phenethylpiperidin-4-yl)-1-prop-2-enylindole-3-carboxamide hydrochloride Traditional Name: 1-allyl-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide hydrochloride Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2.ClH/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);1H