(6-nitro-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (6-nitro-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(6-nitro-1H-indol-2-yl)methanone CAS Name: (6-nitro-1H-indol-2-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-nitro-1H-indol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(6-nitro-1H-indol-2-yl)methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3/c25-21(20-13-17-6-7-18(24(26)27)14-19(17)22-20)23-10-8-16(9-11-23)12-15-4-2-1-3-5-15/h1-7,13-14,16,22H,8-12H2