N-propan-2-yl-2-[3-[(3-pyrrolidin-1-ylcarbonylpiperidin-1-yl)methyl]indol-1-yl]ethanamide

Systemtic Name: N-propan-2-yl-2-[3-[(3-pyrrolidin-1-ylcarbonylpiperidin-1-yl)methyl]indol-1-yl]ethanamide Openeye Name: N-isopropyl-2-[3-[[3-(pyrrolidine-1-carbonyl)-1-piperidyl]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[3-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]methyl]-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[3-[[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methyl]indol-1-yl]acetamide Traditional Name: N-isopropyl-2-[3-[[3-(pyrrolidine-1-carbonyl)piperidino]methyl]indol-1-yl]acetamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H34N4O2/c1-18(2)25-23(29)17-28-16-20(21-9-3-4-10-22(21)28)15-26-11-7-8-19(14-26)24(30)27-12-5-6-13-27/h3-4,9-10,16,18-19H,5-8,11-15,17H2,1-2H3,(H,25,29)