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

Systemtic Name: N-(3-methoxypropyl)-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-(3-methoxypropyl)-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propionamide Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2O3/c1-38-21-11-20-35-34(37)23-31(27-14-10-17-29(22-27)39-28-15-6-3-7-16-28)32-25-36(24-26-12-4-2-5-13-26)33-19-9-8-18-30(32)33/h2-10,12-19,22,25,31H,11,20-21,23-24H2,1H3,(H,35,37)