[1H-indol-5-yl(phenyl)methyl]-(1-pyridin-4-ylbutyl)carbamic acid

Systemtic Name: [1H-indol-5-yl(phenyl)methyl]-(1-pyridin-4-ylbutyl)carbamic acid Openeye Name: [1H-indol-5-yl(phenyl)methyl]-[1-(4-pyridyl)butyl]carbamic acid CAS Name: [1H-indol-5-yl(phenyl)methyl]-(1-pyridin-4-ylbutyl)carbamic acid IUPAC Name: [1H-indol-5-yl(phenyl)methyl]-(1-pyridin-4-ylbutyl)carbamic acid Traditional Name: [1H-indol-5-yl(phenyl)methyl]-[1-(4-pyridyl)butyl]carbamic acid Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=NC=C1)N(C(C2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4)C(=O)O

Isomeric SMILES

CCCC(C1=CC=NC=C1)N(C(C2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4)C(=O)O

InChI

InChI=1S/C25H25N3O2/c1-2-6-23(18-11-14-26-15-12-18)28(25(29)30)24(19-7-4-3-5-8-19)21-9-10-22-20(17-21)13-16-27-22/h3-5,7-17,23-24,27H,2,6H2,1H3,(H,29,30)