azocan-1-yl-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: azocan-1-yl-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: azocan-1-yl-(1-benzylindol-3-yl)methanone CAS Name: 1-azocanyl-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: azocan-1-yl-(1-benzylindol-3-yl)methanone Traditional Name: azocan-1-yl-(1-benzylindol-3-yl)methanone Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CCC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-23(24-15-9-2-1-3-10-16-24)21-18-25(17-19-11-5-4-6-12-19)22-14-8-7-13-20(21)22/h4-8,11-14,18H,1-3,9-10,15-17H2