N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]quinoxaline-2-carboxamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]quinoxaline-2-carboxamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]quinoxaline-2-carboxamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]quinoxaline-2-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)CCN(C)C

InChI

InChI=1S/C22H23N5O/c1-14-16(10-11-27(2)3)17-12-15(8-9-18(17)24-14)25-22(28)21-13-23-19-6-4-5-7-20(19)26-21/h4-9,12-13,24H,10-11H2,1-3H3,(H,25,28)