3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-7-methyl-1H-indole

Systemtic Name: 3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-7-methyl-1H-indole Openeye Name: 3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-7-methyl-1H-indole CAS Name: 3-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-7-methyl-1H-indole IUPAC Name: 3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-7-methyl-1H-indole Traditional Name: 3-[2-[4-(1H-indol-4-yl)piperazino]ethyl]-7-methyl-1H-indole Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CCN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CCN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

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