[1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[5-(2-methyl-1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C24H27N3O2S/c1-17-16-19-6-2-3-7-20(19)27(17)22-9-8-21(30-22)24(29)26-14-10-18(11-15-26)23(28)25-12-4-5-13-25/h2-3,6-9,16,18H,4-5,10-15H2,1H3