1-(5-azanyl-2,3-dihydroindol-1-yl)-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-4-thiophen-2-yl-butan-1-one Openeye Name: 1-(5-aminoindolin-1-yl)-4-(2-thienyl)butan-1-one CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-4-thiophen-2-yl-1-butanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-4-thiophen-2-ylbutan-1-one Traditional Name: 1-(5-aminoindolin-1-yl)-4-(2-thienyl)butan-1-one Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H18N2OS/c17-13-6-7-15-12(11-13)8-9-18(15)16(19)5-1-3-14-4-2-10-20-14/h2,4,6-7,10-11H,1,3,5,8-9,17H2