(2S)-2-azanyl-N-[4-[(1,2-diphenylindolizin-4-ium-3-ylidene)amino]phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-[(1,2-diphenylindolizin-4-ium-3-ylidene)amino]phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-[(1,2-diphenylindolizin-4-ium-3-ylidene)amino]phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-[(1,2-diphenyl-3-indolizin-4-iumylidene)amino]phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-[(1,2-diphenylindolizin-4-ium-3-ylidene)amino]phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-[(1,2-diphenylindolizin-4-ium-3-ylidene)amino]phenyl]propionamide Formula: C29H25N4O+ MolecularWeight: 445.535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N=C2C(=C(C3=CC=CC=[N+]32)C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N=C2C(=C(C3=CC=CC=[N+]32)C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C29H24N4O/c1-20(30)29(34)32-24-17-15-23(16-18-24)31-28-27(22-12-6-3-7-13-22)26(21-10-4-2-5-11-21)25-14-8-9-19-33(25)28/h2-20H,30H2,1H3/p+1/t20-/m0/s1