3-(5-methyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)carbonylbenzenecarbonitrile

Systemtic Name: 3-(5-methyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)carbonylbenzenecarbonitrile Openeye Name: 3-(1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-carbonyl)benzonitrile CAS Name: 3-[(5-methyl-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)-oxomethyl]benzonitrile IUPAC Name: 3-(5-methyl-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-carbonyl)benzonitrile Traditional Name: 3-(1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-carbonyl)benzonitrile Formula: C24H25N3O MolecularWeight: 371.4748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H25N3O/c1-3-11-26-12-9-24(10-13-26)17-27(22-8-7-18(2)14-21(22)24)23(28)20-6-4-5-19(15-20)16-25/h3-8,14-15H,1,9-13,17H2,2H3