ethyl 5-[(5-cyclobutyl-1,3-thiazol-2-yl)carbamoylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[(5-cyclobutyl-1,3-thiazol-2-yl)carbamoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[(5-cyclobutylthiazol-2-yl)carbamoylamino]-1H-indole-2-carboxylate CAS Name: 5-[[[(5-cyclobutyl-2-thiazolyl)amino]-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(5-cyclobutyl-1,3-thiazol-2-yl)carbamoylamino]-1H-indole-2-carboxylate Traditional Name: 5-[(5-cyclobutylthiazol-2-yl)carbamoylamino]-1H-indole-2-carboxylic acid ethyl ester Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)NC3=NC=C(S3)C4CCC4

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)NC3=NC=C(S3)C4CCC4

InChI

InChI=1S/C19H20N4O3S/c1-2-26-17(24)15-9-12-8-13(6-7-14(12)22-15)21-18(25)23-19-20-10-16(27-19)11-4-3-5-11/h6-11,22H,2-5H2,1H3,(H2,20,21,23,25)