N-(3-methoxypropyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: N-(3-methoxypropyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(3-methoxypropyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-(3-methoxypropyl)-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-(3-methoxypropyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(3-methoxypropyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCOC)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCOC)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-30-20-26(24-14-6-7-15-27(24)30)25(19-28(31)29-16-9-17-32-2)21-10-8-13-23(18-21)33-22-11-4-3-5-12-22/h3-8,10-15,18,20,25H,9,16-17,19H2,1-2H3,(H,29,31)