3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COCCCNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O3/c1-31-16-8-15-28-27(30)18-24(25-19-29-26-14-6-5-13-23(25)26)20-9-7-12-22(17-20)32-21-10-3-2-4-11-21/h2-7,9-14,17,19,24,29H,8,15-16,18H2,1H3,(H,28,30)