[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O2S/c27-22(20-7-3-11-26(20)23(28)21-8-4-14-29-21)25-12-9-16(10-13-25)18-15-24-19-6-2-1-5-17(18)19/h1-2,4-6,8-9,14-15,20,24H,3,7,10-13H2