[4-[2-(methylamino)benzimidazol-1-yl]piperidin-1-yl]-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: [4-[2-(methylamino)benzimidazol-1-yl]piperidin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Openeye Name: [4-[2-(methylamino)benzimidazol-1-yl]-1-piperidyl]-(2-methyl-1H-indol-3-yl)methanone CAS Name: [4-[2-(methylamino)-1-benzimidazolyl]-1-piperidinyl]-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: [4-[2-(methylamino)benzimidazol-1-yl]piperidin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Traditional Name: [4-[2-(methylamino)benzimidazol-1-yl]piperidino]-(2-methyl-1H-indol-3-yl)methanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC

InChI

InChI=1S/C23H25N5O/c1-15-21(17-7-3-4-8-18(17)25-15)22(29)27-13-11-16(12-14-27)28-20-10-6-5-9-19(20)26-23(28)24-2/h3-10,16,25H,11-14H2,1-2H3,(H,24,26)