N-pentyl-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-pentyl-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-pentyl-3-(3-phenoxyphenyl)propanamide CAS Name: N-pentyl-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-pentyl-3-(3-phenoxyphenyl)propanamide Traditional Name: N-amyl-3-(1-benzylindol-3-yl)-3-(3-phenoxyphenyl)propionamide Formula: C35H36N2O2 MolecularWeight: 516.67254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C35H36N2O2/c1-2-3-12-22-36-35(38)24-32(28-16-13-19-30(23-28)39-29-17-8-5-9-18-29)33-26-37(25-27-14-6-4-7-15-27)34-21-11-10-20-31(33)34/h4-11,13-21,23,26,32H,2-3,12,22,24-25H2,1H3,(H,36,38)