[4-[2-(ethylamino)phenyl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-[2-(ethylamino)phenyl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-[2-(ethylamino)phenyl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [4-[2-(ethylamino)phenyl]-1-piperazinyl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-[2-(ethylamino)phenyl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-[2-(ethylamino)phenyl]piperazino]-(5-methoxy-1H-indol-2-yl)methanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCNC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C22H26N4O2/c1-3-23-19-6-4-5-7-21(19)25-10-12-26(13-11-25)22(27)20-15-16-14-17(28-2)8-9-18(16)24-20/h4-9,14-15,23-24H,3,10-13H2,1-2H3