butanedioate; 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Systemtic Name: butanedioate; 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: butanedioate; 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: butanedioate; 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: butanedioate; 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 5-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=CC2=C(C=C1)NC=C2C3=CCNCC3.COC1=CC2=C(C=C1)NC=C2C3=CCNCC3.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CCNCC3.COC1=CC2=C(C=C1)NC=C2C3=CCNCC3.C(CC(=O)[O-])C(=O)[O-]

InChI

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