3-[1-[[(2R)-1-(3-azanyl-3-oxidanylidene-propyl)pyrrolidin-2-yl]methyl]indol-5-yl]benzamide

Systemtic Name: 3-[1-[[(2R)-1-(3-azanyl-3-oxidanylidene-propyl)pyrrolidin-2-yl]methyl]indol-5-yl]benzamide Openeye Name: 3-[1-[[(2R)-1-(3-amino-3-oxo-propyl)pyrrolidin-2-yl]methyl]indol-5-yl]benzamide CAS Name: 3-[1-[[(2R)-1-(3-amino-3-oxopropyl)-2-pyrrolidinyl]methyl]-5-indolyl]benzamide IUPAC Name: 3-[1-[[(2R)-1-(3-amino-3-oxopropyl)pyrrolidin-2-yl]methyl]indol-5-yl]benzamide Traditional Name: 3-[1-[[(2R)-1-(3-amino-3-keto-propyl)pyrrolidin-2-yl]methyl]indol-5-yl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC(=O)N)CN2C=CC3=C2C=CC(=C3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)CCC(=O)N)CN2C=CC3=C2C=CC(=C3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C23H26N4O2/c24-22(28)9-12-26-10-2-5-20(26)15-27-11-8-18-13-17(6-7-21(18)27)16-3-1-4-19(14-16)23(25)29/h1,3-4,6-8,11,13-14,20H,2,5,9-10,12,15H2,(H2,24,28)(H2,25,29)/t20-/m1/s1