N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C19H20N2OS/c1-12-14(15-6-2-3-7-16(15)21-12)9-10-20-19(22)18-11-13-5-4-8-17(13)23-18/h2-3,6-7,11,21H,4-5,8-10H2,1H3,(H,20,22)