ethyl 10-(2-acetamidoethyl)-9-azanylidene-2-methoxy-7-phenyl-6H-pyrido[1,2-a]indole-8-carboxylate

Systemtic Name: ethyl 10-(2-acetamidoethyl)-9-azanylidene-2-methoxy-7-phenyl-6H-pyrido[1,2-a]indole-8-carboxylate Openeye Name: ethyl 10-(2-acetamidoethyl)-9-imino-2-methoxy-7-phenyl-6H-pyrido[1,2-a]indole-8-carboxylate CAS Name: 10-(2-acetamidoethyl)-9-imino-2-methoxy-7-phenyl-6H-pyrido[1,2-a]indole-8-carboxylic acid ethyl ester IUPAC Name: ethyl 10-(2-acetamidoethyl)-9-imino-2-methoxy-7-phenyl-6H-pyrido[1,2-a]indole-8-carboxylate Traditional Name: 10-(2-acetamidoethyl)-9-imino-2-methoxy-7-phenyl-6H-pyrid[1,2-a]indole-8-carboxylic acid ethyl ester Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CN2C3=C(C=C(C=C3)OC)C(=C2C1=N)CCNC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(CN2C3=C(C=C(C=C3)OC)C(=C2C1=N)CCNC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4/c1-4-33-26(31)23-21(17-8-6-5-7-9-17)15-29-22-11-10-18(32-3)14-20(22)19(25(29)24(23)27)12-13-28-16(2)30/h5-11,14,27H,4,12-13,15H2,1-3H3,(H,28,30)