3-[5-bromanyl-3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]-5-methyl-indol-2-one

Systemtic Name: 3-[5-bromanyl-3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]-5-methyl-indol-2-one Openeye Name: 3-[5-bromo-3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]-5-methyl-indol-2-one CAS Name: 3-[5-bromo-3-[2-(1-piperazinyl)ethoxyamino]-1H-indol-2-yl]-5-methyl-2-indolone IUPAC Name: 3-[5-bromo-3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]-5-methylindol-2-one Traditional Name: 3-[5-bromo-3-(2-piperazinoethoxyamino)-1H-indol-2-yl]-5-methyl-indol-2-one Formula: C23H24BrN5O2 MolecularWeight: 482.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)Br)NOCCN5CCNCC5

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)Br)NOCCN5CCNCC5

InChI

InChI=1S/C23H24BrN5O2/c1-14-2-4-18-16(12-14)20(23(30)27-18)22-21(17-13-15(24)3-5-19(17)26-22)28-31-11-10-29-8-6-25-7-9-29/h2-5,12-13,25-26,28H,6-11H2,1H3