N-[2-(4-butyl-1-methyl-3-phenyl-pyrimido[1,6-a]indol-5-yl)ethyl]-N-methyl-propan-2-amine

Systemtic Name: N-[2-(4-butyl-1-methyl-3-phenyl-pyrimido[1,6-a]indol-5-yl)ethyl]-N-methyl-propan-2-amine Openeye Name: N-[2-(4-butyl-1-methyl-3-phenyl-pyrimido[1,6-a]indol-5-yl)ethyl]-N-methyl-propan-2-amine CAS Name: N-[2-(4-butyl-1-methyl-3-phenyl-5-pyrimido[1,6-a]indolyl)ethyl]-N-methyl-2-propanamine IUPAC Name: N-[2-(4-butyl-1-methyl-3-phenylpyrimido[1,6-a]indol-5-yl)ethyl]-N-methylpropan-2-amine Traditional Name: 2-(4-butyl-1-methyl-3-phenyl-pyrimid[1,6-a]indol-5-yl)ethyl-isopropyl-methyl-amine Formula: C28H35N3 MolecularWeight: 413.5976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N=C(N2C1=C(C3=CC=CC=C32)CCN(C)C(C)C)C)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=C(N=C(N2C1=C(C3=CC=CC=C32)CCN(C)C(C)C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3/c1-6-7-15-25-27(22-13-9-8-10-14-22)29-21(4)31-26-17-12-11-16-23(26)24(28(25)31)18-19-30(5)20(2)3/h8-14,16-17,20H,6-7,15,18-19H2,1-5H3