3-[4-(1H-indol-3-yl)butanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[4-(1H-indol-3-yl)butanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[4-(1H-indol-3-yl)butanoylamino]-4-(1-piperidyl)benzamide CAS Name: 3-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[4-(1H-indol-3-yl)butanoylamino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[4-(1H-indol-3-yl)butanoylamino]-4-piperidino-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2/c25-24(30)17-11-12-22(28-13-4-1-5-14-28)21(15-17)27-23(29)10-6-7-18-16-26-20-9-3-2-8-19(18)20/h2-3,8-9,11-12,15-16,26H,1,4-7,10,13-14H2,(H2,25,30)(H,27,29)