N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-2-propoxy-benzamide

Systemtic Name: N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-2-propoxy-benzamide Openeye Name: N-[3-(1-tert-butyl-4-piperidyl)-1H-indol-5-yl]-2-propoxy-benzamide CAS Name: N-[3-(1-tert-butyl-4-piperidinyl)-1H-indol-5-yl]-2-propoxybenzamide IUPAC Name: N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-2-propoxybenzamide Traditional Name: N-[3-(1-tert-butyl-4-piperidyl)-1H-indol-5-yl]-2-propoxy-benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)(C)C

InChI

InChI=1S/C27H35N3O2/c1-5-16-32-25-9-7-6-8-21(25)26(31)29-20-10-11-24-22(17-20)23(18-28-24)19-12-14-30(15-13-19)27(2,3)4/h6-11,17-19,28H,5,12-16H2,1-4H3,(H,29,31)