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

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propylpiperidin-4-yl)cyclopropanecarboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propyl-4-piperidyl)cyclopropanecarboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propyl-4-piperidinyl)cyclopropanecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propylpiperidin-4-yl)cyclopropanecarboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propyl-4-piperidyl)cyclopropanecarboxamide Formula: C24H35N3O MolecularWeight: 381.5542

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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)C4CC4

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4CC4

InChI

InChI=1S/C24H35N3O/c1-5-12-26-13-10-19(11-14-26)27(23(28)17-6-7-17)20-8-9-21-18(15-20)16-22(25-21)24(2,3)4/h8-9,15-17,19,25H,5-7,10-14H2,1-4H3