4-[1-[3-(7-methyl-1H-indol-5-yl)propanoyl]piperidin-4-yl]piperazine-1-carboxamide

Systemtic Name: 4-[1-[3-(7-methyl-1H-indol-5-yl)propanoyl]piperidin-4-yl]piperazine-1-carboxamide Openeye Name: 4-[1-[3-(7-methyl-1H-indol-5-yl)propanoyl]-4-piperidyl]piperazine-1-carboxamide CAS Name: 4-[1-[3-(7-methyl-1H-indol-5-yl)-1-oxopropyl]-4-piperidinyl]-1-piperazinecarboxamide IUPAC Name: 4-[1-[3-(7-methyl-1H-indol-5-yl)propanoyl]piperidin-4-yl]piperazine-1-carboxamide Traditional Name: 4-[1-[3-(7-methyl-1H-indol-5-yl)propanoyl]-4-piperidyl]piperazine-1-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CCC(=O)N3CCC(CC3)N4CCN(CC4)C(=O)N)C=CN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CCC(=O)N3CCC(CC3)N4CCN(CC4)C(=O)N)C=CN2

InChI

InChI=1S/C22H31N5O2/c1-16-14-17(15-18-4-7-24-21(16)18)2-3-20(28)26-8-5-19(6-9-26)25-10-12-27(13-11-25)22(23)29/h4,7,14-15,19,24H,2-3,5-6,8-13H2,1H3,(H2,23,29)