1-cyclopentyl-3-(1H-indol-3-yl)-7-propan-2-yl-2,6,8,9-tetrahydropurin-8-amine

Systemtic Name: 1-cyclopentyl-3-(1H-indol-3-yl)-7-propan-2-yl-2,6,8,9-tetrahydropurin-8-amine Openeye Name: 1-cyclopentyl-3-(1H-indol-3-yl)-7-isopropyl-2,6,8,9-tetrahydropurin-8-amine CAS Name: 1-cyclopentyl-3-(1H-indol-3-yl)-7-propan-2-yl-2,6,8,9-tetrahydropurin-8-amine IUPAC Name: 1-cyclopentyl-3-(1H-indol-3-yl)-7-propan-2-yl-2,6,8,9-tetrahydropurin-8-amine Traditional Name: [1-cyclopentyl-3-(1H-indol-3-yl)-7-isopropyl-2,6,8,9-tetrahydropurin-8-yl]amine Formula: C21H30N6 MolecularWeight: 366.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(NC2=C1CN(CN2C3=CNC4=CC=CC=C43)C5CCCC5)N

Isomeric SMILES

CC(C)N1C(NC2=C1CN(CN2C3=CNC4=CC=CC=C43)C5CCCC5)N

InChI

InChI=1S/C21H30N6/c1-14(2)27-19-12-25(15-7-3-4-8-15)13-26(20(19)24-21(27)22)18-11-23-17-10-6-5-9-16(17)18/h5-6,9-11,14-15,21,23-24H,3-4,7-8,12-13,22H2,1-2H3