N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]lauramide Formula: C30H41ClN2O2 MolecularWeight: 497.11174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C30H41ClN2O2/c1-3-4-5-6-7-8-9-10-11-12-30(34)33(23-24-13-15-26(31)16-14-24)20-19-25-22-32-29-18-17-27(35-2)21-28(25)29/h13-18,21-22,32H,3-12,19-20,23H2,1-2H3