1-[1-[[3-(morpholin-4-ylmethyl)-1H-indol-6-yl]carbonyl]piperidin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[1-[[3-(morpholin-4-ylmethyl)-1H-indol-6-yl]carbonyl]piperidin-4-yl]pyrrolidin-2-one Openeye Name: 1-[1-[3-(morpholinomethyl)-1H-indole-6-carbonyl]-4-piperidyl]pyrrolidin-2-one CAS Name: 1-[1-[[3-(4-morpholinylmethyl)-1H-indol-6-yl]-oxomethyl]-4-piperidinyl]-2-pyrrolidinone IUPAC Name: 1-[1-[3-(morpholin-4-ylmethyl)-1H-indole-6-carbonyl]piperidin-4-yl]pyrrolidin-2-one Traditional Name: 1-[1-[3-(morpholinomethyl)-1H-indole-6-carbonyl]-4-piperidyl]-2-pyrrolidone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=CN4)CN5CCOCC5

Isomeric SMILES

C1CC(=O)N(C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=CN4)CN5CCOCC5

InChI

InChI=1S/C23H30N4O3/c28-22-2-1-7-27(22)19-5-8-26(9-6-19)23(29)17-3-4-20-18(15-24-21(20)14-17)16-25-10-12-30-13-11-25/h3-4,14-15,19,24H,1-2,5-13,16H2