N-cyclopropyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cyclopropyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-cyclopropyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cyclopropyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cyclopropyl-3-(3,5-dimethoxyphenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]propionamide Formula: C29H29FN2O3 MolecularWeight: 472.550563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)NC2CC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)NC2CC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)OC

InChI

InChI=1S/C29H29FN2O3/c1-34-23-13-20(14-24(15-23)35-2)26(16-29(33)31-22-11-12-22)27-18-32(28-6-4-3-5-25(27)28)17-19-7-9-21(30)10-8-19/h3-10,13-15,18,22,26H,11-12,16-17H2,1-2H3,(H,31,33)