[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4)C

InChI

InChI=1S/C21H27N3O2/c1-14-15(2)22-19-6-5-17(13-18(14)19)21(26)24-11-7-16(8-12-24)20(25)23-9-3-4-10-23/h5-6,13,16,22H,3-4,7-12H2,1-2H3