(5-methyl-1H-indol-2-yl)-piperazin-1-yl-methanone

Systemtic Name: (5-methyl-1H-indol-2-yl)-piperazin-1-yl-methanone Openeye Name: (5-methyl-1H-indol-2-yl)-piperazin-1-yl-methanone CAS Name: (5-methyl-1H-indol-2-yl)-(1-piperazinyl)methanone IUPAC Name: (5-methyl-1H-indol-2-yl)-piperazin-1-ylmethanone Traditional Name: (5-methyl-1H-indol-2-yl)-piperazino-methanone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCNCC3

InChI

InChI=1S/C14H17N3O/c1-10-2-3-12-11(8-10)9-13(16-12)14(18)17-6-4-15-5-7-17/h2-3,8-9,15-16H,4-7H2,1H3