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

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide Traditional Name: N-[3-(1-neopentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O/c1-25(2,3)17-28-13-11-18(12-14-28)22-16-26-23-10-9-20(15-21(22)23)27-24(29)19-7-5-4-6-8-19/h4-11,15-16,26H,12-14,17H2,1-3H3,(H,27,29)