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

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2C(CC3=CC=CC=C32)C)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2C(CC3=CC=CC=C32)C)N

InChI

InChI=1S/C16H19N3O/c1-3-18-10-13(17)9-15(18)16(20)19-11(2)8-12-6-4-5-7-14(12)19/h4-7,9-11H,3,8,17H2,1-2H3