N-[[1-(pyridin-4-ylmethyl)indol-5-yl]methyl]carbamate

Systemtic Name: N-[[1-(pyridin-4-ylmethyl)indol-5-yl]methyl]carbamate Openeye Name: N-[[1-(4-pyridylmethyl)indol-5-yl]methyl]carbamate CAS Name: N-[[1-(pyridin-4-ylmethyl)-5-indolyl]methyl]carbamate IUPAC Name: N-[[1-(pyridin-4-ylmethyl)indol-5-yl]methyl]carbamate Traditional Name: N-[[1-(4-pyridylmethyl)indol-5-yl]methyl]carbamate Formula: C16H14N3O2- MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC3=CC=NC=C3)C=C1CNC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2CC3=CC=NC=C3)C=C1CNC(=O)[O-]

InChI

InChI=1S/C16H15N3O2/c20-16(21)18-10-13-1-2-15-14(9-13)5-8-19(15)11-12-3-6-17-7-4-12/h1-9,18H,10-11H2,(H,20,21)/p-1