[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(4-propylphenyl)methanone

Systemtic Name: [3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(4-propylphenyl)methanone Openeye Name: [3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(4-propylphenyl)methanone CAS Name: [3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(4-propylphenyl)methanone IUPAC Name: [3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(4-propylphenyl)methanone Traditional Name: [3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(4-propylphenyl)methanone Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C(C)(C)C

InChI

InChI=1S/C27H32N2O/c1-5-6-19-7-9-21(10-8-19)26(30)22-11-12-25-23(17-22)24(18-28-25)20-13-15-29(16-14-20)27(2,3)4/h7-13,17-18,28H,5-6,14-16H2,1-4H3