butanedioate; 4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Systemtic Name: butanedioate; 4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: butanedioate; 4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: butanedioate; 4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: butanedioate; 4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole; succinate Formula: C32H36N4O6-2 MolecularWeight: 572.65144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C3=CCNCC3.COC1=CC=CC2=C1C(=CN2)C3=CCNCC3.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C3=CCNCC3.COC1=CC=CC2=C1C(=CN2)C3=CCNCC3.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/2C14H16N2O.C4H6O4/c2*1-17-13-4-2-3-12-14(13)11(9-16-12)10-5-7-15-8-6-10;5-3(6)1-2-4(7)8/h2*2-5,9,15-16H,6-8H2,1H3;1-2H2,(H,5,6)(H,7,8)/p-2