cyclopropyl-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone

Systemtic Name: cyclopropyl-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Openeye Name: cyclopropyl-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]methanone CAS Name: cyclopropyl-[5-methoxy-1'-(3-methylbut-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]methanone IUPAC Name: cyclopropyl-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Traditional Name: cyclopropyl-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]methanone Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)C4CC4)C

Isomeric SMILES

CC(=CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)C4CC4)C

InChI

InChI=1S/C22H30N2O2/c1-16(2)8-11-23-12-9-22(10-13-23)15-24(21(25)17-4-5-17)20-7-6-18(26-3)14-19(20)22/h6-8,14,17H,4-5,9-13,15H2,1-3H3