ethyl 1-[methyl-[2-(1,3-thiazol-2-yl)-1H-indol-7-yl]carbamoyl]cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-[methyl-[2-(1,3-thiazol-2-yl)-1H-indol-7-yl]carbamoyl]cyclobutane-1-carboxylate Openeye Name: ethyl 1-[methyl-(2-thiazol-2-yl-1H-indol-7-yl)carbamoyl]cyclobutanecarboxylate CAS Name: 1-[[methyl-[2-(2-thiazolyl)-1H-indol-7-yl]amino]-oxomethyl]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[methyl-[2-(1,3-thiazol-2-yl)-1H-indol-7-yl]carbamoyl]cyclobutane-1-carboxylate Traditional Name: 1-[methyl-(2-thiazol-2-yl-1H-indol-7-yl)carbamoyl]cyclobutanecarboxylic acid ethyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)C(=O)N(C)C2=CC=CC3=C2NC(=C3)C4=NC=CS4

Isomeric SMILES

CCOC(=O)C1(CCC1)C(=O)N(C)C2=CC=CC3=C2NC(=C3)C4=NC=CS4

InChI

InChI=1S/C20H21N3O3S/c1-3-26-19(25)20(8-5-9-20)18(24)23(2)15-7-4-6-13-12-14(22-16(13)15)17-21-10-11-27-17/h4,6-7,10-12,22H,3,5,8-9H2,1-2H3