2-[4-azanylbutyl-[(4-phenylmethoxyphenyl)carbamoyl]amino]-N-(1H-indol-4-yl)ethanamide

Systemtic Name: 2-[4-azanylbutyl-[(4-phenylmethoxyphenyl)carbamoyl]amino]-N-(1H-indol-4-yl)ethanamide Openeye Name: 2-[4-aminobutyl-[(4-benzyloxyphenyl)carbamoyl]amino]-N-(1H-indol-4-yl)acetamide CAS Name: 2-[4-aminobutyl-[oxo-(4-phenylmethoxyanilino)methyl]amino]-N-(1H-indol-4-yl)acetamide IUPAC Name: 2-[4-aminobutyl-[(4-phenylmethoxyphenyl)carbamoyl]amino]-N-(1H-indol-4-yl)acetamide Traditional Name: 2-[4-aminobutyl-[(4-benzoxyphenyl)carbamoyl]amino]-N-(1H-indol-4-yl)acetamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)N(CCCCN)CC(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)N(CCCCN)CC(=O)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C28H31N5O3/c29-16-4-5-18-33(19-27(34)32-26-10-6-9-25-24(26)15-17-30-25)28(35)31-22-11-13-23(14-12-22)36-20-21-7-2-1-3-8-21/h1-3,6-15,17,30H,4-5,16,18-20,29H2,(H,31,35)(H,32,34)