N-(2-dimethylaminoethyl)-10-methyl-12H-indolo[2,3-a]phenazine-1-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-10-methyl-12H-indolo[2,3-a]phenazine-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-10-methyl-12H-indolo[2,3-a]phenazine-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-10-methyl-12H-indolo[2,3-a]phenazine-1-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-10-methyl-12H-indolo[2,3-a]phenazine-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-10-methyl-12H-indolo[2,3-a]phenazine-1-carboxamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C4=NC5=C(C=CC=C5N=C4C=C3)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C4=NC5=C(C=CC=C5N=C4C=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C24H23N5O/c1-14-7-8-15-16-9-10-19-23(22(16)27-20(15)13-14)28-21-17(5-4-6-18(21)26-19)24(30)25-11-12-29(2)3/h4-10,13,27H,11-12H2,1-3H3,(H,25,30)