ethyl 4-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]piperazine-1-carboxylate CAS Name: 4-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]piperazine-1-carboxylate Traditional Name: 4-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=CC3=C(C=C2)OCO3)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C2=CC3=C(C=C2)OCO3)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C24H27N3O4/c1-3-29-24(28)27-12-10-26(11-13-27)23(17-8-9-20-21(14-17)31-15-30-20)22-16(2)25-19-7-5-4-6-18(19)22/h4-9,14,23,25H,3,10-13,15H2,1-2H3