N-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide Openeye Name: N-[[4-(2-amino-2-oxo-ethyl)phenyl]methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide CAS Name: N-[[4-(2-amino-2-oxoethyl)phenyl]methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide IUPAC Name: N-[[4-(2-amino-2-oxoethyl)phenyl]methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)benzyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C24H30N4O2/c1-28(2)12-11-20-16-26-22-9-7-17(13-21(20)22)8-10-24(30)27-15-19-5-3-18(4-6-19)14-23(25)29/h3-7,9,13,16,26H,8,10-12,14-15H2,1-2H3,(H2,25,29)(H,27,30)