N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-methyl-butanamide

Systemtic Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-methyl-butanamide Openeye Name: 2-methyl-N-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]butanamide CAS Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-methylbutanamide IUPAC Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-methylbutanamide Traditional Name: 2-methyl-N-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]butyramide Formula: C22H31N3O MolecularWeight: 353.50104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C(C)CC

Isomeric SMILES

CCC(C)C(=O)NC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C(C)CC

InChI

InChI=1S/C22H31N3O/c1-5-15(3)22(26)24-18-7-8-21-19(13-18)20(14-23-21)17-9-11-25(12-10-17)16(4)6-2/h7-9,13-16,23H,5-6,10-12H2,1-4H3,(H,24,26)