N-[4-(11H-indolo[3,2-c]quinolin-6-yl)phenyl]ethanamide

Systemtic Name: N-[4-(11H-indolo[3,2-c]quinolin-6-yl)phenyl]ethanamide Openeye Name: N-[4-(11H-indolo[3,2-c]quinolin-6-yl)phenyl]acetamide CAS Name: N-[4-(11H-indolo[3,2-c]quinolin-6-yl)phenyl]acetamide IUPAC Name: N-[4-(11H-indolo[3,2-c]quinolin-6-yl)phenyl]acetamide Traditional Name: N-[4-(11H-indolo[3,2-c]quinolin-6-yl)phenyl]acetamide Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O/c1-14(27)24-16-12-10-15(11-13-16)22-21-17-6-2-4-8-19(17)26-23(21)18-7-3-5-9-20(18)25-22/h2-13,26H,1H3,(H,24,27)