3-chloranyl-N-[1-phenyl-4-(1-propan-2-ylpiperidin-4-yl)butyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[1-phenyl-4-(1-propan-2-ylpiperidin-4-yl)butyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[4-(1-isopropyl-4-piperidyl)-1-phenyl-butyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[1-phenyl-4-(1-propan-2-yl-4-piperidinyl)butyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[1-phenyl-4-(1-propan-2-ylpiperidin-4-yl)butyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[4-(1-isopropyl-4-piperidyl)-1-phenyl-butyl]-1H-indole-6-carboxamide Formula: C27H34ClN3O MolecularWeight: 452.03136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CCCC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=CN4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)CCCC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=CN4)Cl

InChI

InChI=1S/C27H34ClN3O/c1-19(2)31-15-13-20(14-16-31)7-6-10-25(21-8-4-3-5-9-21)30-27(32)22-11-12-23-24(28)18-29-26(23)17-22/h3-5,8-9,11-12,17-20,25,29H,6-7,10,13-16H2,1-2H3,(H,30,32)