4-[2-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[2-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[2-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethylamino]-2-oxo-ethyl]benzamide CAS Name: 4-[2-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-[2-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethylamino]-2-oxoethyl]benzamide Traditional Name: 4-[2-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethylamino]-2-keto-ethyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H28N4O2/c1-27(2)12-10-19-15-26-21-8-5-17(13-20(19)21)9-11-25-22(28)14-16-3-6-18(7-4-16)23(24)29/h3-8,13,15,26H,9-12,14H2,1-2H3,(H2,24,29)(H,25,28)