1-(azocan-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(azocan-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 1-(azocan-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 1-(1-azocanyl)-2-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 1-(azocan-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 1-(azocan-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CCC1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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