azepan-1-yl(2,3-dihydro-1H-indol-5-yl)methanone

Systemtic Name: azepan-1-yl(2,3-dihydro-1H-indol-5-yl)methanone Openeye Name: azepan-1-yl(indolin-5-yl)methanone CAS Name: 1-azepanyl(2,3-dihydro-1H-indol-5-yl)methanone IUPAC Name: azepan-1-yl(2,3-dihydro-1H-indol-5-yl)methanone Traditional Name: azepan-1-yl(indolin-5-yl)methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H20N2O/c18-15(17-9-3-1-2-4-10-17)13-5-6-14-12(11-13)7-8-16-14/h5-6,11,16H,1-4,7-10H2