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

Systemtic Name: (4-azanyl-1-cyclopropyl-pyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-indolin-1-yl-methanone CAS Name: (4-amino-1-cyclopropyl-2-pyrrolyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-amino-1-cyclopropylpyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-indolin-1-yl-methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C=C2C(=O)N3CCC4=CC=CC=C43)N

Isomeric SMILES

C1CC1N2C=C(C=C2C(=O)N3CCC4=CC=CC=C43)N

InChI

InChI=1S/C16H17N3O/c17-12-9-15(19(10-12)13-5-6-13)16(20)18-8-7-11-3-1-2-4-14(11)18/h1-4,9-10,13H,5-8,17H2