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

Systemtic Name: 3-[1-[[(2R)-1-(3-azanyl-3-oxidanylidene-propyl)pyrrolidin-2-yl]methyl]indol-5-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[1-[[(2R)-1-(3-amino-3-oxo-propyl)pyrrolidin-2-yl]methyl]indol-5-yl]-N,N-dimethyl-benzamide CAS Name: 3-[1-[[(2R)-1-(3-amino-3-oxopropyl)-2-pyrrolidinyl]methyl]-5-indolyl]-N,N-dimethylbenzamide IUPAC Name: 3-[1-[[(2R)-1-(3-amino-3-oxopropyl)pyrrolidin-2-yl]methyl]indol-5-yl]-N,N-dimethylbenzamide Traditional Name: 3-[1-[[(2R)-1-(3-amino-3-keto-propyl)pyrrolidin-2-yl]methyl]indol-5-yl]-N,N-dimethyl-benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)N(C=C3)CC4CCCN4CCC(=O)N

Isomeric SMILES

CN(C)C(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)N(C=C3)C[C@H]4CCCN4CCC(=O)N

InChI

InChI=1S/C25H30N4O2/c1-27(2)25(31)21-6-3-5-18(16-21)19-8-9-23-20(15-19)10-13-29(23)17-22-7-4-12-28(22)14-11-24(26)30/h3,5-6,8-10,13,15-16,22H,4,7,11-12,14,17H2,1-2H3,(H2,26,30)/t22-/m1/s1