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

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-N-(1-propyl-4-piperidyl)propanamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-N-(1-propyl-4-piperidyl)propionamide Formula: C24H37N3O MolecularWeight: 383.57008

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O/c1-6-13-26-14-11-19(12-15-26)27(23(28)7-2)20-9-10-21-18(16-20)17-22(25-21)24(4,5)8-3/h9-10,16-17,19,25H,6-8,11-15H2,1-5H3