1'-(phenylmethyl)-1-prop-2-enyl-spiro[indole-2,4'-piperidine]-3-one

Systemtic Name: 1'-(phenylmethyl)-1-prop-2-enyl-spiro[indole-2,4'-piperidine]-3-one Openeye Name: 1-allyl-1'-benzyl-spiro[indoline-2,4'-piperidine]-3-one CAS Name: 1'-(phenylmethyl)-1-prop-2-enyl-3-spiro[indole-2,4'-piperidine]one IUPAC Name: 1'-benzyl-1-prop-2-enylspiro[indole-2,4'-piperidine]-3-one Traditional Name: 1-allyl-1'-benzyl-spiro[indoline-2,4'-piperidine]-3-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C13CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C13CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-2-14-24-20-11-7-6-10-19(20)21(25)22(24)12-15-23(16-13-22)17-18-8-4-3-5-9-18/h2-11H,1,12-17H2