1-[5-(1-cyclopropylethylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(1-cyclopropylethylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(1-cyclopropylethylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(1-cyclopropylethylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(1-cyclopropylethylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(1-cyclopropylethylamino)indolin-1-yl]ethanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1CC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C15H20N2O/c1-10(12-3-4-12)16-14-5-6-15-13(9-14)7-8-17(15)11(2)18/h5-6,9-10,12,16H,3-4,7-8H2,1-2H3