N-[2-[5-methoxy-1-[2-[(4-methylpiperazin-1-yl)methoxy]ethyl]indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-1-[2-[(4-methylpiperazin-1-yl)methoxy]ethyl]indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-1-[2-[(4-methylpiperazin-1-yl)methoxy]ethyl]indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-[2-[(4-methyl-1-piperazinyl)methoxy]ethyl]-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-[2-[(4-methylpiperazin-1-yl)methoxy]ethyl]indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-1-[2-[(4-methylpiperazino)methoxy]ethyl]indol-3-yl]ethyl]acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CCOCN3CCN(CC3)C

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CCOCN3CCN(CC3)C

InChI

InChI=1S/C21H32N4O3/c1-17(26)22-7-6-18-15-25(21-5-4-19(27-3)14-20(18)21)12-13-28-16-24-10-8-23(2)9-11-24/h4-5,14-15H,6-13,16H2,1-3H3,(H,22,26)