N-(2,5-dimethylphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-(2,5-dimethylphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: N-(2,5-dimethylphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propionamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O/c1-16-8-9-17(2)23(14-16)26-24(28)18(3)27-12-10-19(11-13-27)21-15-25-22-7-5-4-6-20(21)22/h4-10,14-15,18,25H,11-13H2,1-3H3,(H,26,28)