1H-indol-2-yl-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(4-phenethylpiperazin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(4-phenethylpiperazin-1-yl)methanone CAS Name: 1H-indol-2-yl-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: 1H-indol-2-yl-(4-phenethylpiperazin-1-yl)methanone Traditional Name: 1H-indol-2-yl-(4-phenethylpiperazino)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O/c25-21(20-16-18-8-4-5-9-19(18)22-20)24-14-12-23(13-15-24)11-10-17-6-2-1-3-7-17/h1-9,16,22H,10-15H2