2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-[3-(4-propylpiperazin-1-yl)propyl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-[3-(4-propylpiperazin-1-yl)propyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-1-oxo-N-[3-(4-propyl-1-piperazinyl)propyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-(1-methylindol-3-yl)-N-[3-(4-propylpiperazino)propyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H39N5O2 MolecularWeight: 501.66296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C30H39N5O2/c1-4-15-34-17-19-35(20-18-34)16-9-14-31-29(36)27-23-11-5-6-12-24(23)30(37)33(3)28(27)25-21-32(2)26-13-8-7-10-22(25)26/h5-8,10-13,21,27-28H,4,9,14-20H2,1-3H3,(H,31,36)