ethyl 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-6-(1-ethanimidoylpiperidin-4-yl)oxy-indole-2-carboxylate

Systemtic Name: ethyl 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-6-(1-ethanimidoylpiperidin-4-yl)oxy-indole-2-carboxylate Openeye Name: ethyl 1-[(7-carbamimidoyl-2-naphthyl)methyl]-6-[(1-ethanimidoyl-4-piperidyl)oxy]indole-2-carboxylate CAS Name: 1-[(7-carbamimidoyl-2-naphthalenyl)methyl]-6-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-6-(1-ethanimidoylpiperidin-4-yl)oxyindole-2-carboxylate Traditional Name: 6-[(1-acetimidoyl-4-piperidyl)oxy]-1-[(7-amidino-2-naphthyl)methyl]indole-2-carboxylic acid ethyl ester Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C=C(C=C2)OC5CCN(CC5)C(=N)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C=C(C=C2)OC5CCN(CC5)C(=N)C

InChI

InChI=1S/C30H33N5O3/c1-3-37-30(36)28-16-22-8-9-26(38-25-10-12-34(13-11-25)19(2)31)17-27(22)35(28)18-20-4-5-21-6-7-23(29(32)33)15-24(21)14-20/h4-9,14-17,25,31H,3,10-13,18H2,1-2H3,(H3,32,33)