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

Systemtic Name: 3-[4-(1H-indol-3-yl)butanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[4-(1H-indol-3-yl)butanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[4-(1H-indol-3-yl)butanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[4-(1H-indol-3-yl)butanoylamino]-4-pyrrolidino-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c24-23(29)16-10-11-21(27-12-3-4-13-27)20(14-16)26-22(28)9-5-6-17-15-25-19-8-2-1-7-18(17)19/h1-2,7-8,10-11,14-15,25H,3-6,9,12-13H2,(H2,24,29)(H,26,28)