5-(1H-indol-4-yl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 5-(1H-indol-4-yl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-amine Openeye Name: 5-(1H-indol-4-yl)-N-[4-(4-isopropylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-amine CAS Name: 5-(1H-indol-4-yl)-N-[4-(4-propan-2-yl-1-piperazinyl)phenyl]-8-imidazo[1,2-a]pyridinamine IUPAC Name: 5-(1H-indol-4-yl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-amine Traditional Name: [5-(1H-indol-4-yl)imidazo[1,2-a]pyridin-8-yl]-[4-(4-isopropylpiperazino)phenyl]amine Formula: C28H30N6 MolecularWeight: 450.578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=C6C=CNC6=CC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C28H30N6/c1-20(2)32-16-18-33(19-17-32)22-8-6-21(7-9-22)31-26-10-11-27(34-15-14-30-28(26)34)24-4-3-5-25-23(24)12-13-29-25/h3-15,20,29,31H,16-19H2,1-2H3