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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)N

InChI

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