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

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

Systemtic Name:N-[phenyl-[1-(pyridin-4-ylmethyl)indol-5-yl]methyl]carbamate
Openeye Name:N-[phenyl-[1-(4-pyridylmethyl)indol-5-yl]methyl]carbamate
CAS Name:N-[phenyl-[1-(pyridin-4-ylmethyl)-5-indolyl]methyl]carbamate
IUPAC Name:N-[phenyl-[1-(pyridin-4-ylmethyl)indol-5-yl]methyl]carbamate
Traditional Name:N-[phenyl-[1-(4-pyridylmethyl)indol-5-yl]methyl]carbamate
Formula: C22H18N3O2-
MolecularWeight: 356.39722
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N(C=C3)CC4=CC=NC=C4)NC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N(C=C3)CC4=CC=NC=C4)NC(=O)[O-]


InChI

InChI=1S/C22H19N3O2/c26-22(27)24-21(17-4-2-1-3-5-17)19-6-7-20-18(14-19)10-13-25(20)15-16-8-11-23-12-9-16/h1-14,21,24H,15H2,(H,26,27)/p-1


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