[1-[(4,7-dimethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-(1,3-thiazol-2-yl)methanone

Systemtic Name: [1-[(4,7-dimethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-(1,3-thiazol-2-yl)methanone Openeye Name: [1-(4,7-dimethoxy-1H-indole-2-carbonyl)-4-piperidyl]-thiazol-2-yl-methanone CAS Name: [1-[(4,7-dimethoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-(2-thiazolyl)methanone IUPAC Name: [1-(4,7-dimethoxy-1H-indole-2-carbonyl)piperidin-4-yl]-(1,3-thiazol-2-yl)methanone Traditional Name: [1-(4,7-dimethoxy-1H-indole-2-carbonyl)-4-piperidyl]-thiazol-2-yl-methanone Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N3CCC(CC3)C(=O)C4=NC=CS4

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N3CCC(CC3)C(=O)C4=NC=CS4

InChI

InChI=1S/C20H21N3O4S/c1-26-15-3-4-16(27-2)17-13(15)11-14(22-17)20(25)23-8-5-12(6-9-23)18(24)19-21-7-10-28-19/h3-4,7,10-12,22H,5-6,8-9H2,1-2H3