[1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-(1,3-thiazol-2-yl)methanone

Systemtic Name: [1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-(1,3-thiazol-2-yl)methanone Openeye Name: [1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-thiazol-2-yl-methanone CAS Name: [1-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-(2-thiazolyl)methanone IUPAC Name: [1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-(1,3-thiazol-2-yl)methanone Traditional Name: [1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-thiazol-2-yl-methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C(=O)C4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C(=O)C4=NC=CS4

InChI

InChI=1S/C19H19N3O3S/c1-25-14-3-2-13-10-16(21-15(13)11-14)19(24)22-7-4-12(5-8-22)17(23)18-20-6-9-26-18/h2-3,6,9-12,21H,4-5,7-8H2,1H3