N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propylpiperidin-4-yl)propanamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propyl-4-piperidyl)propanamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propyl-4-piperidyl)propionamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O/c1-6-12-25-13-10-18(11-14-25)26(22(27)7-2)19-8-9-20-17(15-19)16-21(24-20)23(3,4)5/h8-9,15-16,18,24H,6-7,10-14H2,1-5H3