(4-azanyl-1-cyclopropyl-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-azanyl-1-cyclopropyl-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (4-amino-1-cyclopropyl-2-pyrrolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-amino-1-cyclopropylpyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C4CC4)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C4CC4)N

InChI

InChI=1S/C17H19N3O/c1-11-8-12-4-2-3-5-15(12)20(11)17(21)16-9-13(18)10-19(16)14-6-7-14/h2-5,9-11,14H,6-8,18H2,1H3