(3-phenylpyrrolidin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone

Systemtic Name: (3-phenylpyrrolidin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: (3-phenylpyrrolidin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: (3-phenyl-1-pyrrolidinyl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: (3-phenylpyrrolidin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: (3-phenylpyrrolidino)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C22H19N3O/c26-22(25-12-10-18(14-25)15-5-2-1-3-6-15)19-13-17-9-8-16-7-4-11-23-20(16)21(17)24-19/h1-9,11,13,18,24H,10,12,14H2