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

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-2-chloranyl-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-2-chloro-N-(1-propyl-4-piperidyl)benzamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-2-chloro-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-2-chloro-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-2-chloro-N-(1-propyl-4-piperidyl)benzamide Formula: C27H34ClN3O MolecularWeight: 452.03136

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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)C4=CC=CC=C4Cl

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H34ClN3O/c1-5-14-30-15-12-20(13-16-30)31(26(32)22-8-6-7-9-23(22)28)21-10-11-24-19(17-21)18-25(29-24)27(2,3)4/h6-11,17-18,20,29H,5,12-16H2,1-4H3