3-[2-[4-(1H-indol-4-yl)piperidin-1-yl]ethyl]-5-methyl-1H-indole

Systemtic Name: 3-[2-[4-(1H-indol-4-yl)piperidin-1-yl]ethyl]-5-methyl-1H-indole Openeye Name: 3-[2-[4-(1H-indol-4-yl)-1-piperidyl]ethyl]-5-methyl-1H-indole CAS Name: 3-[2-[4-(1H-indol-4-yl)-1-piperidinyl]ethyl]-5-methyl-1H-indole IUPAC Name: 3-[2-[4-(1H-indol-4-yl)piperidin-1-yl]ethyl]-5-methyl-1H-indole Traditional Name: 3-[2-[4-(1H-indol-4-yl)piperidino]ethyl]-5-methyl-1H-indole Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3CCC(CC3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3CCC(CC3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C24H27N3/c1-17-5-6-24-22(15-17)19(16-26-24)10-14-27-12-8-18(9-13-27)20-3-2-4-23-21(20)7-11-25-23/h2-7,11,15-16,18,25-26H,8-10,12-14H2,1H3