3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(3-phenoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyrrolidinoethyl)propionamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-2-34-23-29(27-15-6-7-16-30(27)34)28(22-31(35)32-17-20-33-18-8-9-19-33)24-11-10-14-26(21-24)36-25-12-4-3-5-13-25/h3-7,10-16,21,23,28H,2,8-9,17-20,22H2,1H3,(H,32,35)