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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]nonanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]nonanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]nonanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]nonanamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pelargonamide Formula: C27H35ClN2O2 MolecularWeight: 455.032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35ClN2O2/c1-3-4-5-6-7-8-9-27(31)30(20-21-10-12-23(28)13-11-21)17-16-22-19-29-26-15-14-24(32-2)18-25(22)26/h10-15,18-19,29H,3-9,16-17,20H2,1-2H3