(5-azanyl-2,3-dihydroindol-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: (5-aminoindolin-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: (5-aminoindolin-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)N3CCC4=C3C=CC(=C4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N3CCC4=C3C=CC(=C4)N

InChI

InChI=1S/C16H16N2OS/c17-12-4-5-13-10(8-12)6-7-18(13)16(19)15-9-11-2-1-3-14(11)20-15/h4-5,8-9H,1-3,6-7,17H2