1,3-bis[[2-(dimethylaminomethyl)-1H-indol-3-yl]methyl]-3H-indol-2-one

Systemtic Name: 1,3-bis[[2-(dimethylaminomethyl)-1H-indol-3-yl]methyl]-3H-indol-2-one Openeye Name: 1,3-bis[[2-(dimethylaminomethyl)-1H-indol-3-yl]methyl]indolin-2-one CAS Name: 1,3-bis[[2-(dimethylaminomethyl)-1H-indol-3-yl]methyl]-3H-indol-2-one IUPAC Name: 1,3-bis[[2-(dimethylaminomethyl)-1H-indol-3-yl]methyl]-3H-indol-2-one Traditional Name: 1,3-bis[[2-(dimethylaminomethyl)-1H-indol-3-yl]methyl]oxindole Formula: C32H35N5O MolecularWeight: 505.6532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2=CC=CC=C2N1)CC3C4=CC=CC=C4N(C3=O)CC5=C(NC6=CC=CC=C65)CN(C)C

Isomeric SMILES

CN(C)CC1=C(C2=CC=CC=C2N1)CC3C4=CC=CC=C4N(C3=O)CC5=C(NC6=CC=CC=C65)CN(C)C

InChI

InChI=1S/C32H35N5O/c1-35(2)19-29-24(21-11-5-8-14-27(21)33-29)17-25-23-13-7-10-16-31(23)37(32(25)38)18-26-22-12-6-9-15-28(22)34-30(26)20-36(3)4/h5-16,25,33-34H,17-20H2,1-4H3