N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]phenyl]-4-(1H-indol-3-yl)butyramide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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