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

Systemtic Name: (4-azanyl-1-propan-2-yl-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-amino-1-isopropyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (4-amino-1-propan-2-yl-2-pyrrolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-amino-1-propan-2-ylpyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-amino-1-isopropyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C(C)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C(C)C)N

InChI

InChI=1S/C17H21N3O/c1-11(2)19-10-14(18)9-16(19)17(21)20-12(3)8-13-6-4-5-7-15(13)20/h4-7,9-12H,8,18H2,1-3H3