(5-azanyl-2,3-dihydroindol-1-yl)-cyclopentyl-methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-cyclopentyl-methanone Openeye Name: (5-aminoindolin-1-yl)-cyclopentyl-methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-cyclopentylmethanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-cyclopentylmethanone Traditional Name: (5-aminoindolin-1-yl)-cyclopentyl-methanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H18N2O/c15-12-5-6-13-11(9-12)7-8-16(13)14(17)10-3-1-2-4-10/h5-6,9-10H,1-4,7-8,15H2