N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]nonanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]nonanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]nonanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]nonanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]nonanamide Traditional Name: N-(3,4-dichlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]pelargonamide Formula: C26H32Cl2N2O MolecularWeight: 459.45108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H32Cl2N2O/c1-2-3-4-5-6-7-12-26(31)30(19-20-13-14-23(27)24(28)17-20)16-15-21-18-29-25-11-9-8-10-22(21)25/h8-11,13-14,17-18,29H,2-7,12,15-16,19H2,1H3