(2-chlorophenyl)-[2-methyl-3-(morpholin-4-ylmethyl)indol-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[2-methyl-3-(morpholin-4-ylmethyl)indol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[2-methyl-3-(morpholinomethyl)indol-1-yl]methanone CAS Name: (2-chlorophenyl)-[2-methyl-3-(4-morpholinylmethyl)-1-indolyl]methanone IUPAC Name: (2-chlorophenyl)-[2-methyl-3-(morpholin-4-ylmethyl)indol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[2-methyl-3-(morpholinomethyl)indol-1-yl]methanone Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3Cl)CN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3Cl)CN4CCOCC4

InChI

InChI=1S/C21H21ClN2O2/c1-15-18(14-23-10-12-26-13-11-23)16-6-3-5-9-20(16)24(15)21(25)17-7-2-4-8-19(17)22/h2-9H,10-14H2,1H3