(3-chloranyl-1H-indol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-1H-indol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(3-chloro-1H-indol-2-yl)methanone CAS Name: (3-chloro-1H-indol-2-yl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(3-chloro-1H-indol-2-yl)methanone Traditional Name: (4-benzylpiperazino)-(3-chloro-1H-indol-2-yl)methanone Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H20ClN3O/c21-18-16-8-4-5-9-17(16)22-19(18)20(25)24-12-10-23(11-13-24)14-15-6-2-1-3-7-15/h1-9,22H,10-14H2