ethyl 3-[2-(dimethylamino)-1-(5-ethoxycarbonyl-1H-indol-3-yl)propyl]-1H-indole-5-carboxylate

Systemtic Name: ethyl 3-[2-(dimethylamino)-1-(5-ethoxycarbonyl-1H-indol-3-yl)propyl]-1H-indole-5-carboxylate Openeye Name: ethyl 3-[2-(dimethylamino)-1-(5-ethoxycarbonyl-1H-indol-3-yl)propyl]-1H-indole-5-carboxylate CAS Name: 3-[2-(dimethylamino)-1-(5-ethoxycarbonyl-1H-indol-3-yl)propyl]-1H-indole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(dimethylamino)-1-(5-ethoxycarbonyl-1H-indol-3-yl)propyl]-1H-indole-5-carboxylate Traditional Name: 3-[1-(5-carbethoxy-1H-indol-3-yl)-2-(dimethylamino)propyl]-1H-indole-5-carboxylic acid ethyl ester Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)NC=C2C(C3=CNC4=C3C=C(C=C4)C(=O)OCC)C(C)N(C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)NC=C2C(C3=CNC4=C3C=C(C=C4)C(=O)OCC)C(C)N(C)C

InChI

InChI=1S/C27H31N3O4/c1-6-33-26(31)17-8-10-23-19(12-17)21(14-28-23)25(16(3)30(4)5)22-15-29-24-11-9-18(13-20(22)24)27(32)34-7-2/h8-16,25,28-29H,6-7H2,1-5H3