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N-(1-phenylethyl)-N-[1-[propyl(pyridin-4-yl)amino]indol-5-yl]carbamate

N-(1-phenylethyl)-N-[1-[propyl(pyridin-4-yl)amino]indol-5-yl]carbamate

Systemtic Name:N-(1-phenylethyl)-N-[1-[propyl(pyridin-4-yl)amino]indol-5-yl]carbamate
Openeye Name:N-(1-phenylethyl)-N-[1-[propyl(4-pyridyl)amino]indol-5-yl]carbamate
CAS Name:N-(1-phenylethyl)-N-[1-[propyl(pyridin-4-yl)amino]-5-indolyl]carbamate
IUPAC Name:N-(1-phenylethyl)-N-[1-[propyl(pyridin-4-yl)amino]indol-5-yl]carbamate
Traditional Name:N-(1-phenylethyl)-N-[1-[propyl(4-pyridyl)amino]indol-5-yl]carbamate
Formula: C25H25N4O2-
MolecularWeight: 413.4916
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)N(C(C)C4=CC=CC=C4)C(=O)[O-]


Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)N(C(C)C4=CC=CC=C4)C(=O)[O-]


InChI

InChI=1S/C25H26N4O2/c1-3-16-27(22-11-14-26-15-12-22)28-17-13-21-18-23(9-10-24(21)28)29(25(30)31)19(2)20-7-5-4-6-8-20/h4-15,17-19H,3,16H2,1-2H3,(H,30,31)/p-1


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