1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-6-(1-ethanimidoylpiperidin-4-yl)oxy-N,N-dimethyl-indole-2-carboxamide

Systemtic Name: 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-6-(1-ethanimidoylpiperidin-4-yl)oxy-N,N-dimethyl-indole-2-carboxamide Openeye Name: 1-[(7-carbamimidoyl-2-naphthyl)methyl]-6-[(1-ethanimidoyl-4-piperidyl)oxy]-N,N-dimethyl-indole-2-carboxamide CAS Name: 1-[(7-carbamimidoyl-2-naphthalenyl)methyl]-6-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-N,N-dimethyl-2-indolecarboxamide IUPAC Name: 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-6-(1-ethanimidoylpiperidin-4-yl)oxy-N,N-dimethylindole-2-carboxamide Traditional Name: 6-[(1-acetimidoyl-4-piperidyl)oxy]-1-[(7-amidino-2-naphthyl)methyl]-N,N-dimethyl-indole-2-carboxamide Formula: C30H34N6O2 MolecularWeight: 510.62996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)C=C(N3CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N)C(=O)N(C)C

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)C=C(N3CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N)C(=O)N(C)C

InChI

InChI=1S/C30H34N6O2/c1-19(31)35-12-10-25(11-13-35)38-26-9-8-22-16-28(30(37)34(2)3)36(27(22)17-26)18-20-4-5-21-6-7-23(29(32)33)15-24(21)14-20/h4-9,14-17,25,31H,10-13,18H2,1-3H3,(H3,32,33)