ethyl 2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[(4,5-dibromothiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(4,5-dibromo-2-thiophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[(4,5-dibromothiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(4,5-dibromothiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C18H16Br2N2O3S MolecularWeight: 500.20424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C18H16Br2N2O3S/c1-2-25-18(24)14(22-17(23)15-8-12(19)16(20)26-15)7-10-9-21-13-6-4-3-5-11(10)13/h3-6,8-9,14,21H,2,7H2,1H3,(H,22,23)