2-(2-methyl-1H-indol-3-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C23H27N3O2/c1-17-21(20-4-2-3-5-22(20)25-17)14-23(27)24-15-18-6-8-19(9-7-18)16-26-10-12-28-13-11-26/h2-9,25H,10-16H2,1H3,(H,24,27)