3-[2-(1H-indol-3-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-4-pyrrolidino-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2/c22-21(27)14-7-8-19(25-9-3-4-10-25)18(11-14)24-20(26)12-15-13-23-17-6-2-1-5-16(15)17/h1-2,5-8,11,13,23H,3-4,9-10,12H2,(H2,22,27)(H,24,26)