6-(3-methylpiperazin-1-yl)-1-propan-2-yl-indole

Systemtic Name: 6-(3-methylpiperazin-1-yl)-1-propan-2-yl-indole Openeye Name: 1-isopropyl-6-(3-methylpiperazin-1-yl)indole CAS Name: 6-(3-methyl-1-piperazinyl)-1-propan-2-ylindole IUPAC Name: 6-(3-methylpiperazin-1-yl)-1-propan-2-ylindole Traditional Name: 1-isopropyl-6-(3-methylpiperazino)indole Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=CC3=C(C=C2)C=CN3C(C)C

Isomeric SMILES

CC1CN(CCN1)C2=CC3=C(C=C2)C=CN3C(C)C

InChI

InChI=1S/C16H23N3/c1-12(2)19-8-6-14-4-5-15(10-16(14)19)18-9-7-17-13(3)11-18/h4-6,8,10,12-13,17H,7,9,11H2,1-3H3