N-butan-2-yl-3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: N-butan-2-yl-3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(1-ethyl-3-indolyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-butan-2-yl-3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)-N-sec-butyl-propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC

Isomeric SMILES

CCC(C)NC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC

InChI

InChI=1S/C29H32N2O2/c1-4-21(3)30-29(32)19-26(27-20-31(5-2)28-17-10-9-16-25(27)28)22-12-11-15-24(18-22)33-23-13-7-6-8-14-23/h6-18,20-21,26H,4-5,19H2,1-3H3,(H,30,32)