(4R)-4-(azepan-1-ylcarbonyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-(azepan-1-ylcarbonyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrrolidin-2-one Openeye Name: (4R)-4-(azepane-1-carbonyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrrolidin-2-one CAS Name: (4R)-4-[1-azepanyl(oxo)methyl]-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(azepane-1-carbonyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrrolidin-2-one Traditional Name: (4R)-4-(azepane-1-carbonyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-pyrrolidone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C[C@@H](CC3=O)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H29N3O2/c1-16-6-7-20-19(12-16)17(14-23-20)8-11-25-15-18(13-21(25)26)22(27)24-9-4-2-3-5-10-24/h6-7,12,14,18,23H,2-5,8-11,13,15H2,1H3/t18-/m1/s1