4-[1-[[(2R)-1-(3-azanyl-3-oxidanylidene-propyl)pyrrolidin-2-yl]methyl]indol-5-yl]benzamide

Systemtic Name: 4-[1-[[(2R)-1-(3-azanyl-3-oxidanylidene-propyl)pyrrolidin-2-yl]methyl]indol-5-yl]benzamide Openeye Name: 4-[1-[[(2R)-1-(3-amino-3-oxo-propyl)pyrrolidin-2-yl]methyl]indol-5-yl]benzamide CAS Name: 4-[1-[[(2R)-1-(3-amino-3-oxopropyl)-2-pyrrolidinyl]methyl]-5-indolyl]benzamide IUPAC Name: 4-[1-[[(2R)-1-(3-amino-3-oxopropyl)pyrrolidin-2-yl]methyl]indol-5-yl]benzamide Traditional Name: 4-[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=C(C=C4)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c24-22(28)10-13-26-11-1-2-20(26)15-27-12-9-19-14-18(7-8-21(19)27)16-3-5-17(6-4-16)23(25)29/h3-9,12,14,20H,1-2,10-11,13,15H2,(H2,24,28)(H2,25,29)/t20-/m1/s1