3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-6-methyl-1H-indole

Systemtic Name: 3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-6-methyl-1H-indole Openeye Name: 3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-6-methyl-1H-indole CAS Name: 3-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-6-methyl-1H-indole IUPAC Name: 3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-6-methyl-1H-indole Traditional Name: 3-[2-[4-(1H-indol-4-yl)piperazino]ethyl]-6-methyl-1H-indole Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CCN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CCN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H26N4/c1-17-5-6-19-18(16-25-22(19)15-17)8-10-26-11-13-27(14-12-26)23-4-2-3-21-20(23)7-9-24-21/h2-7,9,15-16,24-25H,8,10-14H2,1H3