N-[5-chloranyl-2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[5-chloro-2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[5-chloro-2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-chloro-2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[5-chloro-2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18ClN3O2S/c23-15-7-8-17(19(12-15)26-22(28)20-6-3-11-29-20)21(27)24-10-9-14-13-25-18-5-2-1-4-16(14)18/h1-8,11-13,25H,9-10H2,(H,24,27)(H,26,28)