[4-(aminomethyl)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

Systemtic Name: [4-(aminomethyl)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: [4-(aminomethyl)phenyl]-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: [4-(aminomethyl)phenyl]-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: [4-(aminomethyl)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: [4-(aminomethyl)phenyl]-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)CN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)CN

InChI

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