[5-chloranyl-2-[(2-methyl-7aH-indol-3-yl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-[(2-methyl-7aH-indol-3-yl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[(2-methyl-7aH-indol-3-yl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[(2-methyl-7aH-indol-3-yl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[(2-methyl-7aH-indol-3-yl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[(2-methyl-7aH-indol-3-yl)methyleneamino]phenyl]-phenyl-methanone Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C=CC=CC2=C1C=NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2C=CC=CC2=C1C=NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O/c1-15-20(18-9-5-6-10-22(18)26-15)14-25-21-12-11-17(24)13-19(21)23(27)16-7-3-2-4-8-16/h2-14,22H,1H3