(1-methylindol-3-yl)-piperazin-1-yl-methanone

Systemtic Name: (1-methylindol-3-yl)-piperazin-1-yl-methanone Openeye Name: (1-methylindol-3-yl)-piperazin-1-yl-methanone CAS Name: (1-methyl-3-indolyl)-(1-piperazinyl)methanone IUPAC Name: (1-methylindol-3-yl)-piperazin-1-ylmethanone Traditional Name: (1-methylindol-3-yl)-piperazino-methanone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCNCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCNCC3

InChI

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