[4-(phenylmethyl)piperidin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: (4-benzyl-1-piperidyl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C24H23N3O/c28-24(27-13-10-18(11-14-27)15-17-5-2-1-3-6-17)21-16-20-9-8-19-7-4-12-25-22(19)23(20)26-21/h1-9,12,16,18,26H,10-11,13-15H2