O3-methyl O7-(phenylmethyl) 6-azanyl-5-ethyl-2-methoxy-1-methyl-4-piperidin-4-yl-indole-3,7-dicarboxylate

Systemtic Name: O3-methyl O7-(phenylmethyl) 6-azanyl-5-ethyl-2-methoxy-1-methyl-4-piperidin-4-yl-indole-3,7-dicarboxylate Openeye Name: O7-benzyl O3-methyl 6-amino-5-ethyl-2-methoxy-1-methyl-4-(4-piperidyl)indole-3,7-dicarboxylate CAS Name: 6-amino-5-ethyl-2-methoxy-1-methyl-4-(4-piperidinyl)indole-3,7-dicarboxylic acid O3-methyl ester O7-(phenylmethyl) ester IUPAC Name: 7-O-benzyl 3-O-methyl 6-amino-5-ethyl-2-methoxy-1-methyl-4-piperidin-4-ylindole-3,7-dicarboxylate Traditional Name: 6-amino-5-ethyl-2-methoxy-1-methyl-4-(4-piperidyl)indole-3,7-dicarboxylic acid O7-benzyl ester O3-methyl ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C3CCNCC3)C(=C(N2C)OC)C(=O)OC)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CCC1=C(C(=C2C(=C1C3CCNCC3)C(=C(N2C)OC)C(=O)OC)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C27H33N3O5/c1-5-18-19(17-11-13-29-14-12-17)20-21(26(31)34-4)25(33-3)30(2)24(20)22(23(18)28)27(32)35-15-16-9-7-6-8-10-16/h6-10,17,29H,5,11-15,28H2,1-4H3