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

Systemtic Name: butanedioic acid; 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole; succinic acid CAS Name: butanedioic acid; 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: butanedioic acid; 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; succinic acid Formula: C32H38N4O6 MolecularWeight: 574.66732

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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)