(3S,6S)-3-[(6-methoxy-1H-indol-3-yl)methyl]-6-propan-2-yl-piperazine-2,5-dione

Systemtic Name: (3S,6S)-3-[(6-methoxy-1H-indol-3-yl)methyl]-6-propan-2-yl-piperazine-2,5-dione Openeye Name: (3S,6S)-3-isopropyl-6-[(6-methoxy-1H-indol-3-yl)methyl]piperazine-2,5-dione CAS Name: (3S,6S)-3-[(6-methoxy-1H-indol-3-yl)methyl]-6-propan-2-ylpiperazine-2,5-dione IUPAC Name: (3S,6S)-3-[(6-methoxy-1H-indol-3-yl)methyl]-6-propan-2-ylpiperazine-2,5-dione Traditional Name: (3S,6S)-3-isopropyl-6-[(6-methoxy-1H-indol-3-yl)methyl]piperazine-2,5-quinone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC(C(=O)N1)CC2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)[C@H]1C(=O)N[C@H](C(=O)N1)CC2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-9(2)15-17(22)19-14(16(21)20-15)6-10-8-18-13-7-11(23-3)4-5-12(10)13/h4-5,7-9,14-15,18H,6H2,1-3H3,(H,19,22)(H,20,21)/t14-,15-/m0/s1