1H-indol-5-yl N-(phenylmethyl)-N-(1-pyridin-4-ylbutyl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=NC=C1)N(CC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCCC(C1=CC=NC=C1)N(CC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)NC=C4

InChI

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