1-[4-(4-aminophenyl)piperazin-1-yl]-2-[3-(2-azanylethyl)-1H-indol-5-yl]propan-1-one

Systemtic Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-[3-(2-azanylethyl)-1H-indol-5-yl]propan-1-one Openeye Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-1-[4-(4-aminophenyl)piperazin-1-yl]propan-1-one CAS Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-1-[4-(4-aminophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-1-[4-(4-aminophenyl)piperazin-1-yl]propan-1-one Traditional Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-1-[4-(4-aminophenyl)piperazino]propan-1-one Formula: C23H29N5O MolecularWeight: 391.50926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2CCN)C(=O)N3CCN(CC3)C4=CC=C(C=C4)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC=C2CCN)C(=O)N3CCN(CC3)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H29N5O/c1-16(17-2-7-22-21(14-17)18(8-9-24)15-26-22)23(29)28-12-10-27(11-13-28)20-5-3-19(25)4-6-20/h2-7,14-16,26H,8-13,24-25H2,1H3