N-[2-[3-(phenylmethyl)benzo[e]indol-9-yl]propyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[3-(phenylmethyl)benzo[e]indol-9-yl]propyl]cyclohexanecarboxamide Openeye Name: N-[2-(3-benzylbenzo[e]indol-9-yl)propyl]cyclohexanecarboxamide CAS Name: N-[2-[3-(phenylmethyl)-9-benzo[e]indolyl]propyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3-benzylbenzo[e]indol-9-yl)propyl]cyclohexanecarboxamide Traditional Name: N-[2-(3-benzylbenz[e]indol-9-yl)propyl]cyclohexanecarboxamide Formula: C29H32N2O MolecularWeight: 424.57718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCCC1)C2=CC=CC3=C2C4=C(C=C3)N(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(CNC(=O)C1CCCCC1)C2=CC=CC3=C2C4=C(C=C3)N(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c1-21(19-30-29(32)24-11-6-3-7-12-24)25-14-8-13-23-15-16-27-26(28(23)25)17-18-31(27)20-22-9-4-2-5-10-22/h2,4-5,8-10,13-18,21,24H,3,6-7,11-12,19-20H2,1H3,(H,30,32)