5-methyl-N-(3-methylphenyl)-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-carboxamide

Systemtic Name: 5-methyl-N-(3-methylphenyl)-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-carboxamide Openeye Name: 1'-allyl-5-methyl-N-(m-tolyl)spiro[indoline-3,4'-piperidine]-1-carboxamide CAS Name: 5-methyl-N-(3-methylphenyl)-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 5-methyl-N-(3-methylphenyl)-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-carboxamide Traditional Name: 1'-allyl-5-methyl-N-(m-tolyl)spiro[indoline-3,4'-piperidine]-1-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CC3(CCN(CC3)CC=C)C4=C2C=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CC3(CCN(CC3)CC=C)C4=C2C=CC(=C4)C

InChI

InChI=1S/C24H29N3O/c1-4-12-26-13-10-24(11-14-26)17-27(22-9-8-19(3)16-21(22)24)23(28)25-20-7-5-6-18(2)15-20/h4-9,15-16H,1,10-14,17H2,2-3H3,(H,25,28)