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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylpropanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylpropanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-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)N(C)C3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-27(2)13-12-19-16-26-22-10-6-17(14-21(19)22)7-11-24(30)28(3)20-8-4-18(5-9-20)15-23(25)29/h4-6,8-10,14,16,26H,7,11-13,15H2,1-3H3,(H2,25,29)