N-(2-dimethylaminoethyl)-2-[4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[4-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[4-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[4-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[4-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=CC=C(C=C3)CC(=O)NCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=CC=C(C=C3)CC(=O)NCCN(C)C

InChI

InChI=1S/C24H30N4O3/c1-16-20(21-14-19(31-4)9-10-22(21)26-16)15-24(30)27-18-7-5-17(6-8-18)13-23(29)25-11-12-28(2)3/h5-10,14,26H,11-13,15H2,1-4H3,(H,25,29)(H,27,30)