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

Systemtic Name: [1-[propyl(pyridin-4-yl)amino]indol-5-yl] N-(1-phenylethyl)carbamate Openeye Name: [1-[propyl(4-pyridyl)amino]indol-5-yl] N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid [1-[propyl(pyridin-4-yl)amino]-5-indolyl] ester IUPAC Name: [1-[propyl(pyridin-4-yl)amino]indol-5-yl] N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid [1-[propyl(4-pyridyl)amino]indol-5-yl] ester Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)OC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)OC(=O)NC(C)C4=CC=CC=C4

InChI

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