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

Systemtic Name: 5-methoxy-N-(4-methylphenyl)-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-carboxamide Openeye Name: 1'-allyl-5-methoxy-N-(p-tolyl)spiro[indoline-3,4'-piperidine]-1-carboxamide CAS Name: 5-methoxy-N-(4-methylphenyl)-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 5-methoxy-N-(4-methylphenyl)-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-carboxamide Traditional Name: 1'-allyl-5-methoxy-N-(p-tolyl)spiro[indoline-3,4'-piperidine]-1-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-4-13-26-14-11-24(12-15-26)17-27(22-10-9-20(29-3)16-21(22)24)23(28)25-19-7-5-18(2)6-8-19/h4-10,16H,1,11-15,17H2,2-3H3,(H,25,28)