3-(3-azanylpropyl)-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione

Systemtic Name: 3-(3-azanylpropyl)-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione Openeye Name: 3-(3-aminopropyl)-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione CAS Name: 3-(3-aminopropyl)-6-[(1-methyl-3-indolyl)methyl]piperazine-2,5-dione IUPAC Name: 3-(3-aminopropyl)-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione Traditional Name: 3-(3-aminopropyl)-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-quinone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3C(=O)NC(C(=O)N3)CCCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3C(=O)NC(C(=O)N3)CCCN

InChI

InChI=1S/C17H22N4O2/c1-21-10-11(12-5-2-3-7-15(12)21)9-14-17(23)19-13(6-4-8-18)16(22)20-14/h2-3,5,7,10,13-14H,4,6,8-9,18H2,1H3,(H,19,23)(H,20,22)