1H-indol-5-yl-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-5-yl-(4-phenethylpiperazin-1-yl)methanone Openeye Name: 1H-indol-5-yl-(4-phenethylpiperazin-1-yl)methanone CAS Name: 1H-indol-5-yl-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: 1H-indol-5-yl-(4-phenethylpiperazin-1-yl)methanone Traditional Name: 1H-indol-5-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=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

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