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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC4=C(S3)CCC4)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC4=C(S3)CCC4)C=CC(=C2)N

InChI

InChI=1S/C17H18N2OS/c1-10-7-12-8-13(18)5-6-14(12)19(10)17(20)16-9-11-3-2-4-15(11)21-16/h5-6,8-10H,2-4,7,18H2,1H3