(6-azanyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC4=C3C=C(C=C4)N

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC4=C3C=C(C=C4)N

InChI

InChI=1S/C17H18N2OS/c18-13-6-5-11-7-8-19(14(11)10-13)17(20)16-9-12-3-1-2-4-15(12)21-16/h5-6,9-10H,1-4,7-8,18H2