4-(1H-indol-3-yl)-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(pyrrolidine-1-carbonyl)piperidino]butan-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O2/c26-21(9-5-6-18-16-23-20-8-2-1-7-19(18)20)24-14-10-17(11-15-24)22(27)25-12-3-4-13-25/h1-2,7-8,16-17,23H,3-6,9-15H2