2-cyclohexyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]acetamide CAS Name: 2-cyclohexyl-N-[3-(1-propan-2-yl-4-piperidinyl)-1H-indol-5-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]acetamide Traditional Name: 2-cyclohexyl-N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]acetamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CC4CCCCC4

Isomeric SMILES

CC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CC4CCCCC4

InChI

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