4-[[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2-oxidanylidene-3-propan-2-yl-3H-indol-5-yl]oxy]piperidine-1-carboximidamide

Systemtic Name: 4-[[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2-oxidanylidene-3-propan-2-yl-3H-indol-5-yl]oxy]piperidine-1-carboximidamide Openeye Name: 4-[1-[(7-carbamimidoyl-2-naphthyl)methyl]-3-isopropyl-2-oxo-indolin-5-yl]oxypiperidine-1-carboxamidine CAS Name: 4-[[1-[(7-carbamimidoyl-2-naphthalenyl)methyl]-2-oxo-3-propan-2-yl-3H-indol-5-yl]oxy]-1-piperidinecarboximidamide IUPAC Name: 4-[[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2-oxo-3-propan-2-yl-3H-indol-5-yl]oxy]piperidine-1-carboximidamide Traditional Name: 4-[1-[(7-amidino-2-naphthyl)methyl]-3-isopropyl-2-keto-indolin-5-yl]oxypiperidine-1-carboxamidine Formula: C29H34N6O2 MolecularWeight: 498.61926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C=CC(=C2)OC3CCN(CC3)C(=N)N)N(C1=O)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

CC(C)C1C2=C(C=CC(=C2)OC3CCN(CC3)C(=N)N)N(C1=O)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C29H34N6O2/c1-17(2)26-24-15-23(37-22-9-11-34(12-10-22)29(32)33)7-8-25(24)35(28(26)36)16-18-3-4-19-5-6-20(27(30)31)14-21(19)13-18/h3-8,13-15,17,22,26H,9-12,16H2,1-2H3,(H3,30,31)(H3,32,33)