1-[(5-chloranyl-1H-indol-2-yl)carbonyl]-4-methyl-spiro[indole-3,4'-piperidine]-2-one

Systemtic Name: 1-[(5-chloranyl-1H-indol-2-yl)carbonyl]-4-methyl-spiro[indole-3,4'-piperidine]-2-one Openeye Name: 1-(5-chloro-1H-indole-2-carbonyl)-4-methyl-spiro[indoline-3,4'-piperidine]-2-one CAS Name: 1-[(5-chloro-1H-indol-2-yl)-oxomethyl]-4-methyl-2-spiro[indole-3,4'-piperidine]one IUPAC Name: 1-(5-chloro-1H-indole-2-carbonyl)-4-methylspiro[indole-3,4'-piperidine]-2-one Traditional Name: 1-(5-chloro-1H-indole-2-carbonyl)-4-methyl-spiro[indoline-3,4'-piperidine]-2-one Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)C23CCNCC3)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)C23CCNCC3)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-13-3-2-4-18-19(13)22(7-9-24-10-8-22)21(28)26(18)20(27)17-12-14-11-15(23)5-6-16(14)25-17/h2-6,11-12,24-25H,7-10H2,1H3