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

Systemtic Name: (4-azanyl-1-propan-2-yl-pyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-amino-1-isopropyl-pyrrol-2-yl)-indolin-1-yl-methanone CAS Name: (4-amino-1-propan-2-yl-2-pyrrolyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-amino-1-propan-2-ylpyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-amino-1-isopropyl-pyrrol-2-yl)-indolin-1-yl-methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H19N3O/c1-11(2)19-10-13(17)9-15(19)16(20)18-8-7-12-5-3-4-6-14(12)18/h3-6,9-11H,7-8,17H2,1-2H3