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

Systemtic Name: N-[2-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(2-methyl-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S/c1-15-16(17-7-2-4-9-19(17)25-15)12-13-24-22(27)18-8-3-5-10-20(18)26-23(28)21-11-6-14-29-21/h2-11,14,25H,12-13H2,1H3,(H,24,27)(H,26,28)