ethyl 1-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonyl]-4-(cyclopropylmethyl)piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonyl]-4-(cyclopropylmethyl)piperidine-4-carboxylate Openeye Name: ethyl 1-(5-chloro-3-methyl-1H-indole-2-carbonyl)-4-(cyclopropylmethyl)piperidine-4-carboxylate CAS Name: 1-[(5-chloro-3-methyl-1H-indol-2-yl)-oxomethyl]-4-(cyclopropylmethyl)-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(5-chloro-3-methyl-1H-indole-2-carbonyl)-4-(cyclopropylmethyl)piperidine-4-carboxylate Traditional Name: 1-(5-chloro-3-methyl-1H-indole-2-carbonyl)-4-(cyclopropylmethyl)isonipecotic acid ethyl ester Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C)CC4CC4

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C)CC4CC4

InChI

InChI=1S/C22H27ClN2O3/c1-3-28-21(27)22(13-15-4-5-15)8-10-25(11-9-22)20(26)19-14(2)17-12-16(23)6-7-18(17)24-19/h6-7,12,15,24H,3-5,8-11,13H2,1-2H3