3-[2-azanyl-2,3-diethyl-3-(1H-indol-5-yloxy)piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[2-azanyl-2,3-diethyl-3-(1H-indol-5-yloxy)piperazin-1-yl]benzenecarbonitrile Openeye Name: 3-[2-amino-2,3-diethyl-3-(1H-indol-5-yloxy)piperazin-1-yl]benzonitrile CAS Name: 3-[2-amino-2,3-diethyl-3-(1H-indol-5-yloxy)-1-piperazinyl]benzonitrile IUPAC Name: 3-[2-amino-2,3-diethyl-3-(1H-indol-5-yloxy)piperazin-1-yl]benzonitrile Traditional Name: 3-[2-amino-2,3-diethyl-3-(1H-indol-5-yloxy)piperazino]benzonitrile Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NCCN1C2=CC=CC(=C2)C#N)(CC)OC3=CC4=C(C=C3)NC=C4)N

Isomeric SMILES

CCC1(C(NCCN1C2=CC=CC(=C2)C#N)(CC)OC3=CC4=C(C=C3)NC=C4)N

InChI

InChI=1S/C23H27N5O/c1-3-22(25)23(4-2,29-20-8-9-21-18(15-20)10-11-26-21)27-12-13-28(22)19-7-5-6-17(14-19)16-24/h5-11,14-15,26-27H,3-4,12-13,25H2,1-2H3