N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-N-(1-propyl-4-piperidyl)benzamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-N-(1-propyl-4-piperidyl)benzamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)CC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)CC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H37N3O/c1-5-16-30-17-14-23(15-18-30)31(27(32)21-10-8-7-9-11-21)24-12-13-25-22(19-24)20-26(29-25)28(3,4)6-2/h7-13,19-20,23,29H,5-6,14-18H2,1-4H3