azepan-1-yl-(5-phenoxy-1H-indol-2-yl)methanone

Systemtic Name: azepan-1-yl-(5-phenoxy-1H-indol-2-yl)methanone Openeye Name: azepan-1-yl-(5-phenoxy-1H-indol-2-yl)methanone CAS Name: 1-azepanyl-(5-phenoxy-1H-indol-2-yl)methanone IUPAC Name: azepan-1-yl-(5-phenoxy-1H-indol-2-yl)methanone Traditional Name: azepan-1-yl-(5-phenoxy-1H-indol-2-yl)methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21(23-12-6-1-2-7-13-23)20-15-16-14-18(10-11-19(16)22-20)25-17-8-4-3-5-9-17/h3-5,8-11,14-15,22H,1-2,6-7,12-13H2