10-[2-methyl-1-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]phenoxazine

Systemtic Name: 10-[2-methyl-1-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]phenoxazine Openeye Name: 10-[2-methyl-1-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]phenoxazine CAS Name: 10-[2-methyl-1-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]phenoxazine IUPAC Name: 10-[2-methyl-1-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]phenoxazine Traditional Name: 10-[5-methyl-1-(5-methyl-1-pyrrolin-2-yl)-2-pyrrolin-2-yl]phenoxazine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=N1)N2C(CC=C2N3C4=CC=CC=C4OC5=CC=CC=C53)C

Isomeric SMILES

CC1CCC(=N1)N2C(CC=C2N3C4=CC=CC=C4OC5=CC=CC=C53)C

InChI

InChI=1S/C22H23N3O/c1-15-11-13-21(23-15)24-16(2)12-14-22(24)25-17-7-3-5-9-19(17)26-20-10-6-4-8-18(20)25/h3-10,14-16H,11-13H2,1-2H3